N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020600104 (In-Stock Building Blocks)
- CAS
- 609823-03-2
- MFCD
- MFCD03195952
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C12H14ClN3S
- Mol weight
- 268 Da
- Catalog Number(s)
- 155212, 7957048, AA00JGLF, AG00JGO7, AG244531, AGNPC-0WCUAF, AJ07871, ALBB-023159, AO-080/06433030, BB57-4472, BBLS00020600104, BBV-161861752, BD509117, CD11094533, CS-0319729, CSC020600104, CSCR00012767590, FC131082, H33876, HY-W274546, IBS-L0032863, JH889372, JZA82303, LN01213676, LS-07242, N128815, OSSL_296133, ST00JI4Z, TX00JHTV, Y4187759, Y4338265, Y6389608, Z57473589, ZX-CH079181, a4_169590_2292, bbls00020600104, s_27_61120_25393386, s_27____61120____25393386
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine (C12H14ClN3S) - CSSB00020600104](/st/structure/200/be44b0f71fe04a9f49a60913cfe57763/CCCC1%253DNN%253DC%2528NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C12H14ClN3S")
- Zoom the structure
- CSSB00020600104
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
Description: N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 200.70 | |
Description: N-(4-chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 213.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 425.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
Description: N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 212.30 | |
Description: N-(4-chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 64.15 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 65.34 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 66.53 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 67.72 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 68.90 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 230.00 | |
Description: N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
Description: N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine; CAS: 609823-03-2 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[(4-chlorophenyl)methyl]-5-(difluoromethyl)-1,3,4-thiadiazol-2-amine - CSSB00008528448](/st/structure/200/2bd6fe9d055813ad7c0023bc6a618336/FC%2528F%2529C1%253DNN%253DC%2528NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine - CSSB00000747156](/st/structure/200/59b1f99e037cc77e61ac772ff256afd5/ClC1%253DCC%253DC%2528CNC2%253DNCCS2%2529C%253DC1.png)
![Chemical structure of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine - CSSB00049444712](/st/structure/200/f7363c8a6999275f328349351d7dfd87/FC1%253DCC%253DC%2528CNC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529C%253DC1.png)
![Chemical structure of N-[(4-chlorophenyl)methyl]-1,2,3,4-thiatriazol-5-amine - CSSB00020954996](/st/structure/200/03b5d6e3c4f8f332a9a2c2eb8bc9a434/ClC1%253DCC%253DC%2528CNC2%253DNN%253DNS2%2529C%253DC1.png)
