CS-0513965

3,5-Dichloro-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 23082-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513965-1g In Stock ₹ 3,850.20
5g CS-0513965-5g In Stock ₹ 11,122.80

CS-0513965 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂NO₄

Molecular Weight

236.01

Synonyms

3,5-dichloro-2-nitro-benzoic acid

SMILES

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

Tpsa

80.44

Logp

2.5998

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF46267
23082-45-3 | 3,5-Dichloro-2-nitrobenzoic acid
A2B Chem ₹ 1,882.32 - ₹ 12,235.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513965

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂NO₄

Molecular Weight:
236.01

Synonyms:
3,5-dichloro-2-nitro-benzoic acid

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

Tpsa:
80.44

Logp:
2.5998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513966

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2-[(Methylamino)methyl]benzonitrile

SMILES:
N#CC1=CC=CC=C1CNC

Tpsa:
35.82

Logp:
1.27768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.3782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513968

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄BrNO₄

Molecular Weight:
338.24

Synonyms:
tert-butyl (2R)-4-bromo-2-{[(tert-butoxy)carbonyl]amino}butanoate

SMILES:
CC(C)(C)OC([C@@H](CCBr)NC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
3.0064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4