CS-0493540
(1S,2R,6S)-3-azabicyclo[4.1.0]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2173992-29-3
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
OC(=O)[C@H]1[C@@H]2[C@H](CCN1)C2
Tpsa
49.33
Logp
0.069
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173992-29-3 | rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid;hydrochloride | 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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H]2[C@H](CCN1)C2
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H]2[C@H](CCN1)C2
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 32.26
Logp: 2.2068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
32.26
Logp:
2.2068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (2S)-2-(4-Methoxyphenyl)piperidine
SMILES: COC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa: 21.26
Logp: 2.5098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(2S)-2-(4-Methoxyphenyl)piperidine
SMILES:
COC1=CC=C(C=C1)[C@@H]1CCCCN1
Tpsa:
21.26
Logp:
2.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31743364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Azabicyclo[4.1.0]heptane-3-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C(=O)C2C(CC1)C2
Tpsa: 46.61
Logp: 1.7899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31743364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Azabicyclo[4.1.0]heptane-3-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C(=O)C2C(CC1)C2
Tpsa:
46.61
Logp:
1.7899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0