5-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000741917 (In-Stock Building Blocks)
- CAS
- 1155998-70-1
- MFCD
- MFCD12096068, MFCD12096068
- IUPAC Name
- 5-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H11FN2S
- Mol weight
- 222 Da
- Catalog Number(s)
- AG019VHX, AG281435, AGN-PC-0WO1NS, AR019W6X, AV40141, B437683, BB4LS-EN300-45294, BBLS00000741917, BBV-27058357, BD606771, CD11345368, CSC000741917, EN300-45294, FWB99870, HTS053993, LN00253354, PB374153338, PBMR104053, ST019WYP, TX019WNL, Y3263850, Z374075870, a6_46227_38731, bbls00000741917
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine (C11H11FN2S) - CSSB00000741917](/st/structure/200/53eef93233dec9b13f4218497432b65b/CC1%253DC%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529SC%2528N%2529%253DN1.png "C11H11FN2S")
- Zoom the structure
- CSSB00000741917
Items Overall 26 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 69.06 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 94.88 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 129.55 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 165.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 211.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 135.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 288.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 135.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 288.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 480.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 614.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 69.06 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 94.88 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 129.55 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 165.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 211.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 210.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 388.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 609.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 764.50 | |
Description: 5-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine; CAS: 1155998-70-1 | ||||||
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Substructure Analogs
![Chemical structure of 5-[(2,4-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide - CSSB00000721484](/st/structure/200/3d7259ce9004c634a008f93406ed5429/Br.CC1%253DC%2528CC2%253DCC%253DC%2528F%2529C%253DC2F%2529SC%2528N%2529%253DN1.png)
![Chemical structure of 4-cyclopropyl-5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine - CSSB00000750367](/st/structure/200/ffa53c80d8dfceb2bbb60ed84522e31d/NC1%253DNC%2528C2CC2%2529%253DC%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 4-methyl-5-[(2,3,4-trifluorophenyl)methyl]-1,3-thiazol-2-amine hydrobromide - CSSB00000721482](/st/structure/200/f732da672883009b1cdcdb04d7d22056/Br.CC1%253DC%2528CC2%253DCC%253DC%2528F%2529C%2528F%2529%253DC2F%2529SC%2528N%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 5-[(3-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine - CSSB00000741919](/st/structure/200/a9d8e235e784e5cf0eb947c55ae40693/CC1%253DC%2528CC2%253DCC%253DCC%2528F%2529%253DC2%2529SC%2528N%2529%253DN1.png)
![Chemical structure of 4-methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine - CSSB00000704518](/st/structure/200/9327632ab3cacecf2689045ef07bbf66/CC1%253DC%2528CC2%253DCC%253DC%2528C%2529C%253DC2%2529SC%2528N%2529%253DN1.png)
![Chemical structure of 4-methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride - CSSB20621657223](/st/structure/200/233a85574d2015062c7c56d778ebf2a0/Cl.CC1%253DC%2528CC2%253DCC%253DC%2528C%2529C%253DC2%2529SC%2528N%2529%253DN1.png)
![Chemical structure of 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol - CSSB00010003033](/st/structure/200/17a854964e98028be8fc7e306473c48c/CC1%253DC%2528CC2%253DCC%253DC%2528O%2529C%253DC2%2529SC%2528N%2529%253DN1.png)
![Chemical structure of 5-[(3-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide - CSSB20465145117](/st/structure/200/6a8eb5407b2438a8850e7e514337d5c3/Br.CC1%253DC%2528CC2%253DCC%2528F%2529%253DCC%253DC2%2529SC%2528N%2529%253DN1.png)
