CS-1201920
(1S,3S)-3-Amino-4-(difluoromethylene)cyclopentane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 760947-97-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClF₂NO₂
Molecular Weight
213.61
Synonyms
None
SMILES
C(O)(=O)[C@H]1CC(=C(F)F)[C@@H](N)C1.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 760947-97-5 | CPP-115 | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂NO₂
Molecular Weight: 213.61
Synonyms: None
SMILES: C(O)(=O)[C@H]1CC(=C(F)F)[C@@H](N)C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClF₂NO₂
Molecular Weight:
213.61
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1CC(=C(F)F)[C@@H](N)C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: O=C1N(C=2C=C(F)C=C(Cl)C2)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
O=C1N(C=2C=C(F)C=C(Cl)C2)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: FC1=CC=C(Cl)C2=C1NC=C2CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C2=C1NC=C2CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: O=C(NC1CC1)C=2C=C(F)C=C(Cl)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
O=C(NC1CC1)C=2C=C(F)C=C(Cl)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A