CS-0122504
Benzyl N-[Cyano(4-methoxyphenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1133452-69-3
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Purity
98%
MDL No
MFCD21091417
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC(C#N)C2=CC=C(OC)C=C2
Tpsa
71.35
Logp
3.18628
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133452-69-3 | Benzyl N-[Cyano(4-methoxyphenyl)methyl]carbamate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD21091417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(C#N)C2=CC=C(OC)C=C2
Tpsa: 71.35
Logp: 3.18628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21091417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(C#N)C2=CC=C(OC)C=C2
Tpsa:
71.35
Logp:
3.18628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00555481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (2-nitrophenyl)-(1-phenylethyl)amine
SMILES: CC(NC1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2
Tpsa: 55.17
Logp: 3.7679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00555481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(2-nitrophenyl)-(1-phenylethyl)amine
SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2
Tpsa:
55.17
Logp:
3.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12640014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC(NC1=CC=CC=C1[N+]([O-])=O)C2=NC=CC=C2
Tpsa: 68.06
Logp: 3.1629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12640014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)C2=NC=CC=C2
Tpsa:
68.06
Logp:
3.1629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12477061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC(NC1=CC=CC=C1[N+]([O-])=O)C2=CC=CN=C2
Tpsa: 68.06
Logp: 3.1629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12477061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1[N+]([O-])=O)C2=CC=CN=C2
Tpsa:
68.06
Logp:
3.1629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4