CS-0746806

Methyl 2-chloro-4-acetamidobenzoate

Manufacturer: ChemScene

CAS Number: 137548-22-2

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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

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

COC(=O)C1=C(Cl)C=C(NC(C)=O)C=C1

Tpsa

55.4

Logp

2.085

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU93422
137548-22-2 | methyl 4-(acetylamino)-2-chlorobenzoate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0746806

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(NC(C)=O)C=C1

Tpsa:
55.4

Logp:
2.085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746807

--


Purity:
98%

MDL No:
MFCD16620863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(C)C1

Tpsa:
29.54

Logp:
3.0435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
C1CC1N1C=NC=N1

Tpsa:
30.71

Logp:
0.613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746809

--


Purity:
98%

MDL No:
MFCD31665234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN=C(O1)C1=CC=CC=C1

Tpsa:
60.17

Logp:
2.2691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2