CS-0058922
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1844898-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058922-100mg | In Stock | ₹ 21,475.56 |
| 250mg | CS-0058922-250mg | In Stock | ₹ 38,587.56 |
| 1g | CS-0058922-1g | In Stock | ₹ 1,15,591.56 |
CS-0058922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1844898-14-1 | (1R,2S,4S)-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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (1R,2R,4S)-N-tert-butoxycarbonyl-2-hydroxy-7-azabicyclo[2.2.1]heptane
SMILES: O[C@H]1[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.5191
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(1R,2R,4S)-N-tert-butoxycarbonyl-2-hydroxy-7-azabicyclo[2.2.1]heptane
SMILES:
O[C@H]1[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0