CS-0094010

4-Amino-2-(difluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2275752-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0094010-5g In Stock ₹ 2,14,327.80

CS-0094010 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂

Molecular Weight

168.14

Synonyms

None

SMILES

N#CC1=CC=C(N)C=C1C(F)F

Tpsa

49.81

Logp

2.07808

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0094010

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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:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1C(F)F

Tpsa:
49.81

Logp:
2.07808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O

Molecular Weight:
225.19

Synonyms:
None

SMILES:
NC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O

Tpsa:
60.39

Logp:
1.1173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094012

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Purity:
96%

MDL No:
MFCD03086113

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
ethyl4-(4-methoxy-3-methylphenyl)-2,5-dioxobutanoate

SMILES:
CC1=CC=NN1C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
BrC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O

Tpsa:
34.37

Logp:
2.2976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1