CS-0816154

Methyl 2-amino-4-chloro-5-hydroxybenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1113049-83-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂NO₃

Molecular Weight

238.07

Synonyms

None

SMILES

ClC1=C(O)C=C(C(OC)=O)C(N)=C1.Cl

Tpsa

72.55

Logp

1.8362

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14995
1113049-83-4 | 2-AMino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride
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

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Img

ChemScene

CS-0816154

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₃

Molecular Weight:
238.07

Synonyms:
None

SMILES:
ClC1=C(O)C=C(C(OC)=O)C(N)=C1.Cl

Tpsa:
72.55

Logp:
1.8362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0816155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
ClC1=C(O)C=C(C(O)=O)C(N)=C1

Tpsa:
83.55

Logp:
1.326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0816156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CC1=CC(C2(C3)C3CNC2)=CC=C1.Cl

Tpsa:
12.03

Logp:
2.27772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0816158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FN₃O₄S

Molecular Weight:
367.40

Synonyms:
None

SMILES:
FC1=CC=C(C2=NC(NS(=O)(C)=O)=NC(C(C)C)=C2C(OC)=O)C=C1

Tpsa:
98.25

Logp:
2.5642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5