CS-0582725
4-(Cyanomethyl)phenyl phenylcarbamate
Manufacturer: ChemScene
CAS Number: 175135-37-2
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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
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
4-(Cyanomethyl)Phenyl N-Phenylcarbamate
SMILES
C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
Tpsa
62.12
Logp
3.36358
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-37-2 | Benzeneacetonitrile, 4-[[(phenylamino)carbonyl]oxy]- | A2B Chem | -- |
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
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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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4-(Cyanomethyl)Phenyl N-Phenylcarbamate
SMILES: C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
Tpsa: 62.12
Logp: 3.36358
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4-(Cyanomethyl)Phenyl N-Phenylcarbamate
SMILES:
C1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CC#N
Tpsa:
62.12
Logp:
3.36358
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: 2-(4-[(4-Chlorobenzyl)Oxy]Phenyl)Acetonitrile
SMILES: C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl
Tpsa: 33.02
Logp: 3.98508
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
2-(4-[(4-Chlorobenzyl)Oxy]Phenyl)Acetonitrile
SMILES:
C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl
Tpsa:
33.02
Logp:
3.98508
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-(ETHYLTHIO)PYRIDINE-3-CARBOXAMIDE
SMILES: O=C(N)C1=C(SCC)N=CC=C1
Tpsa: 55.98
Logp: 1.2925
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-(ETHYLTHIO)PYRIDINE-3-CARBOXAMIDE
SMILES:
O=C(N)C1=C(SCC)N=CC=C1
Tpsa:
55.98
Logp:
1.2925
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 2-(2-Bromo-ethoxy)-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CC=C1OCCBr
Tpsa: 35.53
Logp: 2.637
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
2-(2-Bromo-ethoxy)-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CC=C1OCCBr
Tpsa:
35.53
Logp:
2.637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5