CS-0058921
(1R,2R,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1881275-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058921-1g | In Stock | ₹ 1,31,898.00 |
CS-0058921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,898.00
GST (18%): ₹ 23,741.64
Total Price: ₹ 1,55,639.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
None
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 | |
|---|---|---|---|---|
 | 1881275-82-6 | (1R,2R,4S)-Rel-7-azabicyclo[2.2.1]heptan-2-ol hydrochloride | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: (1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochlorid
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochlorid
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: tert-butyl((2S,3S)-2-(hydroxymethyl)-4-oxo-1l2-azetidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)NC1=O
Tpsa: 87.66
Logp: -0.6296
H Acceptors: 4
H Donors: 3
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
tert-butyl((2S,3S)-2-(hydroxymethyl)-4-oxo-1l2-azetidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)NC1=O
Tpsa:
87.66
Logp:
-0.6296
H Acceptors:
4
H Donors:
3
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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: Carbamic acid, (1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C)N(O)C1=O
Tpsa: 78.87
Logp: 0.4996
H Acceptors: 4
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
Carbamic acid, (1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (2S-trans)- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C)N(O)C1=O
Tpsa:
78.87
Logp:
0.4996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1