CS-0053632
(1R,2R,4S)-rel-7-azabicyclo[2.2.1]heptan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1788054-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053632-250mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0053632-1g | In Stock | ₹ 1,33,500.00 |
CS-0053632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,510.00
GST (18%): ₹ 9,451.80
Total Price: ₹ 61,961.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788054-75-0 | Rac-(1s,2s,4r)-7-azabicyclo[2.2.1]heptan-2-ol hydrochloride | A2B Chem | ₹ 59,541.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: YNCKAQVPQJWLJW-ZETCQYMHSA-N
SMILES: CC(=O)O[C@@H]1CC(=O)C=C1
Tpsa: 43.37
Logp: 0.4471
H Acceptors: 3
H Donors: 0
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
YNCKAQVPQJWLJW-ZETCQYMHSA-N
SMILES:
CC(=O)O[C@@H]1CC(=O)C=C1
Tpsa:
43.37
Logp:
0.4471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1