CS-0049798
Benzyl N-{3-azabicyclo[3.1.0]hexan-1-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1251020-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049798-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0049798-5g | In Stock | ₹ 2,38,431.00 |
| 10g | CS-0049798-10g | In Stock | ₹ 3,97,296.00 |
CS-0049798 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES
O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa
50.36
Logp
1.2747
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251020-31-1 | Benzyl 3-azabicyclo[3.1.0]hexan-1-ylcarbamate | 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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES: O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES:
O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: [[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa: 76.66
Logp: 1.0212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
[[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa:
76.66
Logp:
1.0212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)
SMILES: OCC1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)
SMILES:
OCC1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.8259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.8259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4