CS-0539950

Methyl 4-acetamido-3,5-dichloro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 111049-74-2

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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

C₁₁H₁₁Cl₂NO₄

Molecular Weight

292.12

Synonyms

MetoclopramideImpurity7

SMILES

O=C(OC)C1=CC(Cl)=C(NC(=O)C)C(Cl)=C1OC

Tpsa

64.63

Logp

2.747

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0539950

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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:
C₁₁H₁₁Cl₂NO₄

Molecular Weight:
292.12

Synonyms:
MetoclopramideImpurity7

SMILES:
O=C(OC)C1=CC(Cl)=C(NC(=O)C)C(Cl)=C1OC

Tpsa:
64.63

Logp:
2.747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₃

Molecular Weight:
236.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(N)C(Cl)=C1OC

Tpsa:
72.55

Logp:
2.2824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃O₂

Molecular Weight:
334.24

Synonyms:
4-Amino-3,5-dichloro-N-[2-(diethylamino)ethyl]-o-anisamide

SMILES:
COC1=C(Cl)C(N)=C(Cl)C=C1C(NCCN(CC)CC)=O

Tpsa:
67.59

Logp:
2.6558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539953

--


Purity:
97%

MDL No:
MFCD22421856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
4-Amino-n-[2-(diethylamino)ethyl]-2-methoxybenzamide

SMILES:
O=C(NCCN(CC)CC)C1=CC=C(N)C=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A