CS-1150667
(1R,2S)-2-(Aminomethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1808723-00-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.19
Synonyms
None
SMILES
C(N)[C@@H]1[C@H](C(O)=O)CCC1
Tpsa
63.32
Logp
0.446
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.19
Synonyms: None
SMILES: C(N)[C@@H]1[C@H](C(O)=O)CCC1
Tpsa: 63.32
Logp: 0.446
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.19
Synonyms:
None
SMILES:
C(N)[C@@H]1[C@H](C(O)=O)CCC1
Tpsa:
63.32
Logp:
0.446
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO₃S
Molecular Weight: 299.65
Synonyms: None
SMILES: N#CC=1C=C(C(=C(C1)C(F)(F)F)S(=O)(=O)Cl)CO
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:
C₉H₅ClF₃NO₃S
Molecular Weight:
299.65
Synonyms:
None
SMILES:
N#CC=1C=C(C(=C(C1)C(F)(F)F)S(=O)(=O)Cl)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=CC1=CC=C(SC)C=C1C(=O)CC
Tpsa: 34.14
Logp: 2.8137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=CC1=CC=C(SC)C=C1C(=O)CC
Tpsa:
34.14
Logp:
2.8137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: O=N(=O)C1=CC=C(F)C(=C1Br)CN
Tpsa: 69.16
Logp: 1.9551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(F)C(=C1Br)CN
Tpsa:
69.16
Logp:
1.9551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2