CS-0049311
Methyl (1R,2S,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 927679-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049311-100mg | In Stock | ₹ 21,805.00 |
| 250mg | CS-0049311-250mg | In Stock | ₹ 36,134.00 |
| 1g | CS-0049311-1g | In Stock | ₹ 89,534.00 |
| 5g | CS-0049311-5g | In Stock | ₹ 2,68,246.00 |
CS-0049311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
(1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
SMILES
Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12
Tpsa
38.33
Logp
0.1891
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl rel-(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | 927679-50-3 | | 500mg | eMolecules | ₹ 85,358.12 | |
 | 927679-50-3 | (1R,2S,5S)-rel-Methyl 3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride | A2B Chem | ₹ 20,826.00 - ₹ 2,60,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12
Tpsa:
38.33
Logp:
0.1891
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: (1R,2R,4S)-Methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate oxalate
SMILES: OC(=O)C(O)=O.[H][C@@]12CC[C@@]([H])(N1)[C@@H](C2)C(=O)OC
Tpsa: 112.93
Logp: -0.5445
H Acceptors: 5
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:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
(1R,2R,4S)-Methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.[H][C@@]12CC[C@@]([H])(N1)[C@@H](C2)C(=O)OC
Tpsa:
112.93
Logp:
-0.5445
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 96.65%
MDL No: MFCD01320815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: COC([C@@H]1CCC(C1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96.65%
MDL No:
MFCD01320815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
COC([C@@H]1CCC(C1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: COC(=O)CC1CCS(=O)(=O)CC1
Tpsa: 60.44
Logp: 0.3743
H Acceptors: 4
H Donors: 0
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
COC(=O)CC1CCS(=O)(=O)CC1
Tpsa:
60.44
Logp:
0.3743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2