CS-1152631

2-Amino-6-chloro-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 635317-45-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

None

SMILES

O=C(O)C=1C(Cl)=CC=C(C1N)N(=O)=O

Tpsa

106.46

Logp

1.5286

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD56719
635317-45-2 | Benzoic acid, 2-amino-6-chloro-3-nitro-
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

Show Difference

Img

ChemScene

CS-1152631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=CC=C(C1N)N(=O)=O

Tpsa:
106.46

Logp:
1.5286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂S

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=C(Cl)C=C1SC

Tpsa:
43.14

Logp:
3.6235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152633

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.24

Synonyms:
None

SMILES:
N=1C=CC(=C(N)C1)C2=NC=3C=CC=CC3N2

Tpsa:
67.59

Logp:
2.2071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C1NC(N2CCN(C=3C=CC=C(OC)C3)CC2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A