CS-0512262

4-Chloro-2-fluoro-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 1482558-25-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0512262-100mg In Stock ₹ 18,395.40
250mg CS-0512262-250mg In Stock ₹ 36,363.00
1g CS-0512262-1g In Stock ₹ 1,03,099.80

CS-0512262 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

MFCD23725979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFN₂O₂

Molecular Weight

190.56

Synonyms

4-Chloro-2-fluoro-6-nitro-phenylamine

SMILES

NC1=C([N+]([O-])=O)C=C(Cl)C=C1F

Tpsa

69.16

Logp

1.9695

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA66615
1482558-25-7 | 4-Chloro-2-fluoro-6-nitroaniline
A2B Chem ₹ 20,277.72 - ₹ 1,12,511.40

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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-0512262

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Purity:
98%

MDL No:
MFCD23725979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
4-Chloro-2-fluoro-6-nitro-phenylamine

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C=C1F

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N#CC1=CSC=C1C2CC2

Tpsa:
23.79

Logp:
2.49718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512264

--


Purity:
98%

MDL No:
MFCD24231326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-(Methylsulfonyl)-1,2-benzenediamine

SMILES:
NC1=CC=CC(S(=O)(C)=O)=C1N

Tpsa:
86.18

Logp:
0.2545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃N₃O₄

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)O

Tpsa:
97.74

Logp:
1.9595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2