CS-0299249

Ethyl benzylcarbamate

Manufacturer: ChemScene

CAS Number: 2621-78-5

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

N-Methyl-N-phenyl-carbaminsure-ethylester

SMILES

CCOC(NCC1=CC=CC=C1)=O

Tpsa

38.33

Logp

1.9327

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33295
2621-78-5 | Ethyl-N-benzylcarbamate
A2B Chem ₹ 24,213.48 - ₹ 55,528.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0299249

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-Methyl-N-phenyl-carbaminsure-ethylester

SMILES:
CCOC(NCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.9327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
[(2,2-Diethoxyethyl)sulfanyl]benzene

SMILES:
CCOC(OCC)CSC1=CC=CC=C1

Tpsa:
18.46

Logp:
3.1778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0299251

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCOC1(C)CCNCC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇Br₂NO₂

Molecular Weight:
320.97

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C(=C1)C#N)Br)Br)O

Tpsa:
53.25

Logp:
3.18758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2