CS-0361652

Methyl (2-carbamoylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 445285-93-8

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

methyl N-(2-carbamoylphenyl)carbamate

SMILES

COC(NC1=CC=CC=C1C(N)=O)=O

Tpsa

81.42

Logp

0.9638

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU71789
445285-93-8 | methyl N-(2-carbamoylphenyl)carbamate
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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-0361652

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
methyl N-(2-carbamoylphenyl)carbamate

SMILES:
COC(NC1=CC=CC=C1C(N)=O)=O

Tpsa:
81.42

Logp:
0.9638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0361653

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
Methyl N-(3,4-dichlorophenyl)carbamate

SMILES:
COC(NC1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
38.33

Logp:
3.1717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₄S₂

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CCC1=NN=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)S1

Tpsa:
110.28

Logp:
2.0796

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0361655

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Carbamic acid, (4-chlorophenyl)-, methyl ester

SMILES:
COC(=O)NC1=CC=C(C=C1)Cl

Tpsa:
38.33

Logp:
2.5183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1