CS-0049848
Benzyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2007919-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049848-250mg | In Stock | ₹ 10,951.68 |
CS-0049848 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
None
SMILES
Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC2C1
Tpsa
41.57
Logp
1.6486
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007919-22-2 | 3,6-Diazabicyclo[3.2.0]heptane-3-carboxylic acid, phenylmethyl ester, hydrochloride (1:1) | A2B Chem | ₹ 12,063.96 - ₹ 88,212.36 |
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC2C1
Tpsa: 41.57
Logp: 1.6486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC2C1
Tpsa:
41.57
Logp:
1.6486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)CC(=O)C1
Tpsa: 63.68
Logp: 1.1671
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC(=O)CC(=O)C1
Tpsa:
63.68
Logp:
1.1671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 3,3-DIMETHYL-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: CC1(C)CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.6242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
3,3-DIMETHYL-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
CC1(C)CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.6242
H Acceptors:
3
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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: 1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester
SMILES: OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.635
H Acceptors: 3
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester
SMILES:
OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2