CS-0498298

2-Chloro-4-fluoro-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 139626-20-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0498298-250mg In Stock ₹ 5,133.60
1g CS-0498298-1g In Stock ₹ 6,245.88
5g CS-0498298-5g In Stock ₹ 18,823.20

CS-0498298 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFN₂O₂

Molecular Weight

190.56

Synonyms

2-chloro-4-fluoro-5-nitrobenzenamine

SMILES

NC1=CC([N+]([O-])=O)=C(F)C=C1Cl

Tpsa

69.16

Logp

1.9695

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA61249
139626-20-3 | 2-Chloro-4-fluoro-5-nitroaniline
A2B Chem ₹ 3,593.52 - ₹ 13,176.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498298

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
2-chloro-4-fluoro-5-nitrobenzenamine

SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1Cl

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498313

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃Cl

Molecular Weight:
264.75

Synonyms:
None

SMILES:
ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1

Tpsa:
0

Logp:
5.674

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498320

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-Fluoro-3(2H)-isoquinolinone

SMILES:
O=C1N=CC2=C(C=C(F)C=C2)C1

Tpsa:
29.43

Logp:
1.3273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498321

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid

SMILES:
CC(C)C(Br)C(O)=O

Tpsa:
37.3

Logp:
1.4905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2