1-[3-chloro-4-(cyclopropylmethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011772437 (In-Stock Building Blocks)
- MFCD
- MFCD17247587, MFCD17247587
- IUPAC Name
- 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]ethan-1-one
- Mol formula
- C12H13ClO2
- Mol weight
- 225 Da
- Catalog Number(s)
- 9188, 169972, A169972, AA02H9JJ, AR02HABB, BBLS00011772437, BBV-36646787, BP64651, CSC011772437, CSCR00002710420, FCH10982305, OR1093216, TX02HARZ, Z1708148945, bbls00011772437, s_7_8900992_7141812, s_7____8900992____7141812
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]ethan-1-one (C12H13ClO2) - CSSB00011772437](/st/structure/200/8c99cb5f2b36d0dbd7d6ba7aa8dd6cc3/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528Cl%2529%253DC1.png "C12H13ClO2")
- Zoom the structure
- CSSB00011772437
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 143.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 204.60 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 286.00 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)ethanone; CAS: 63007-64-7 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 143.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 204.60 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 286.00 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)ethanone; CAS: 63007-64-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 158.70 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 226.55 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 316.25 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)ethanone; CAS: 63007-64-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 159.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 227.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 317.90 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)ethanone; CAS: 63007-64-7 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 128.30 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 130.68 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 133.06 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 135.43 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 137.81 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 132.00 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 189.20 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 264.00 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)ethanone; CAS: 63007-64-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]propan-1-one - CSSB20460854350](/st/structure/200/9356968c01dddd8e9ae29689e3250aaa/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-chloro-3-(cyclopropylmethoxy)phenyl]ethan-1-one - CSSB00051466242](/st/structure/200/914f1084abe59b6ac56a109bf35f8eae/CC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OCC2CC2%2529%253DC1.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-one - CSSB00011230015](/st/structure/200/a36418f30a228387da861ed648d03e4d/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[3-bromo-4-(cyclopropylmethoxy)phenyl]ethan-1-one - CSSB00011772438](/st/structure/200/85f5e58e0c5c06434b6e2dfef94e83be/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528Br%2529%253DC1.png)
