CS-0816155

2-Amino-4-chloro-5-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1823315-66-7

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AX37025
1823315-66-7 | 2-Amino-4-chloro-5-hydroxybenzoicAcid
A2B Chem --

Related Products

Img

ChemScene

CS-0822281

--

Img

ChemScene

CS-0867351

--

Img

ChemScene

CS-0835495

--

Img

ChemScene

CS-0864683

--

Img

ChemScene

CS-0826597

--

Img

ChemScene

CS-0831199

--

Img

ChemScene

CS-0868112

--

Img

ChemScene

CS-0871988

--

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

Show Difference

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

Img

ChemScene

CS-0816163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
COC1=CC=C(C2(C3)C3CNC2)C=C1.Cl

Tpsa:
21.26

Logp:
1.9779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2