CS-0721145

3-Amino-5-chloro-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 193481-78-6

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

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

None

SMILES

NC1=C(C(=CC(Cl)=C1)C(O)=O)[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
AD30374
193481-78-6 | Benzoic acid, 3-amino-5-chloro-2-nitro-
A2B Chem --

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721145

--


Purity:
98%

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:
NC1=C(C(=CC(Cl)=C1)C(O)=O)[N+]([O-])=O

Tpsa:
106.46

Logp:
1.5286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=N1

Tpsa:
55.98

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H8Cl2F2N2

Molecular Weight:
217.04

Synonyms:
None

SMILES:
Cl.FC(F)CN1C=CN=C1CCl

Tpsa:
17.82

Logp:
2.3088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₁₀

Molecular Weight:
439.41

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1O[C@H](OC2=CC=C(N)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
149.68

Logp:
0.7307

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7