CS-0049811
Benzyl N-(5-oxopyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 88016-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049811-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0049811-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0049811-5g | In Stock | ₹ 1,05,554.00 |
CS-0049811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1
Tpsa
67.43
Logp
0.8013
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88016-16-4 | Benzyl n-(5-oxopyrrolidin-3-yl)carbamate | A2B Chem | ₹ 4,539.00 - ₹ 87,754.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 0.8013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
0.8013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Carbamic acid, (4-oxo-2-cyclopenten-1-yl)-, phenylmethyl ester (9CI)
SMILES: O=C(NC1CC(=O)C=C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Carbamic acid, (4-oxo-2-cyclopenten-1-yl)-, phenylmethyl ester (9CI)
SMILES:
O=C(NC1CC(=O)C=C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: β-benzyloxycarbonylamino-cyclopentanone
SMILES: O=C(NC1CCC(=O)C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 2.0344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
β-benzyloxycarbonylamino-cyclopentanone
SMILES:
O=C(NC1CCC(=O)C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
2.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Benzyl (3-Methylazetidin-3-Yl)Carbamate Hydrochloride(WX601126)
SMILES: Cl.CC1(CNC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.6965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Benzyl (3-Methylazetidin-3-Yl)Carbamate Hydrochloride(WX601126)
SMILES:
Cl.CC1(CNC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.6965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3