CS-0053631
(1R,2R,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 73804-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053631-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0053631-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0053631-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0053631-5g | In Stock | ₹ 1,24,318.68 |
CS-0053631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₂
Molecular Weight
163.60
Synonyms
(1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
SMILES
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl
Tpsa
49.33
Logp
0.1007
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules rel-(1S,2S,5R)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid;hydrochloride | 73804-69-0 | MFCD08457561 | 1g | eMolecules | ₹ 59,244.31 | |
 | 73804-69-0 | (1R,2R,5S)-Rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride | A2B Chem | ₹ 22,245.60 - ₹ 2,51,118.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
SMILES: O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl
Tpsa: 49.33
Logp: 0.1007
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:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl
Tpsa:
49.33
Logp:
0.1007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28501217
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: endo-7-azabicyclo[2.2.1]heptan-2-ol
SMILES: O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa: 32.26
Logp: 0.2934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28501217
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
endo-7-azabicyclo[2.2.1]heptan-2-ol
SMILES:
O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa:
32.26
Logp:
0.2934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: trans-2-(4-chloro-3-fluoro-phenyl)cyclopropanecarboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H]1C1=CC(F)=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.6672
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
trans-2-(4-chloro-3-fluoro-phenyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H]1C1=CC(F)=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.6672
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: CCOC1=C(F)C=CC(=C1)[C@@H]1C[C@H]1C(O)=O
Tpsa: 46.53
Logp: 2.4125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
CCOC1=C(F)C=CC(=C1)[C@@H]1C[C@H]1C(O)=O
Tpsa:
46.53
Logp:
2.4125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4