CS-0780459

4-Amino-3-chloro-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1807258-49-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0780459-250mg In Stock ₹ 20,876.64
1g CS-0780459-1g In Stock ₹ 51,678.24
5g CS-0780459-5g In Stock ₹ 2,05,686.24

CS-0780459 - 250mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃N₂

Molecular Weight

220.58

Synonyms

None

SMILES

C1=CC(=C(C(=C1C#N)C(F)(F)F)Cl)N

Tpsa

49.81

Logp

2.81268

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03987
1807258-49-6 | 4-Amino-3-chloro-2-(trifluoromethyl)benzonitrile
A2B Chem ₹ 19,764.36 - ₹ 87,699.00

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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-0780459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C#N)C(F)(F)F)Cl)N

Tpsa:
49.81

Logp:
2.81268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
None

SMILES:
C1=CN=C(C(=C1F)C#N)F

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC(=C1)C#N)Cl

Tpsa:
62.98

Logp:
1.78338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₄

Molecular Weight:
238.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])C#N)F

Tpsa:
93.23

Logp:
1.78228

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3