CS-0773808

3-Amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanenitrile

Manufacturer: ChemScene

CAS Number: 1270378-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0773808-5g In Stock ₹ 1,99,183.68

CS-0773808 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄N₂

Molecular Weight

232.18

Synonyms

None

SMILES

NC(CC#N)C1=C(F)C=C(C=C1)C(F)(F)F

Tpsa

49.81

Logp

2.75798

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0773808

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂

Molecular Weight:
232.18

Synonyms:
None

SMILES:
NC(CC#N)C1=C(F)C=C(C=C1)C(F)(F)F

Tpsa:
49.81

Logp:
2.75798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
NC(CC#N)C1=C(F)C=CC(F)=C1

Tpsa:
49.81

Logp:
1.87828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773810

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
NC(CC#N)C1=C(F)C=CC=C1F

Tpsa:
49.81

Logp:
1.87828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2