CS-0494285
(1S,3S,4S)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 255897-05-3
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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
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
None
SMILES
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1
Tpsa
69.56
Logp
-0.2518
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255897-05-3 | (1S,3S,4R)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid;hydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: None
SMILES: Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1
Tpsa: 69.56
Logp: -0.2518
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1
Tpsa:
69.56
Logp:
-0.2518
H Acceptors:
3
H Donors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1
Tpsa: 69.56
Logp: -0.6736
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1
Tpsa:
69.56
Logp:
-0.6736
H Acceptors:
3
H Donors:
3
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: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: None
SMILES: Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1
Tpsa: 69.56
Logp: -0.2518
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@H](O)C1
Tpsa:
69.56
Logp:
-0.2518
H Acceptors:
3
H Donors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: OC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa: 69.56
Logp: -0.6736
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
OC(=O)[C@]12N[C@H](CC2)[C@H](O)C1
Tpsa:
69.56
Logp:
-0.6736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1