CS-0461978

2-Amino-2-(2,6-difluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 926233-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0461978-5g In Stock ₹ 69,218.04
10g CS-0461978-10g In Stock ₹ 1,02,757.56

CS-0461978 - 5g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

MFCD09042078

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

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

Tpsa

49.81

Logp

1.48818

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61974
926233-91-2 | 2-Amino-2-(2,6-difluorophenyl)acetonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461978

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Purity:
98%

MDL No:
MFCD09042078

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

Tpsa:
49.81

Logp:
1.48818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461979

--


Purity:
98%

MDL No:
MFCD09045487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
2-MethanesulfonaMido-4,5-diMethoxybenzoic acid

SMILES:
COC1=C(C=C(C(=C1)C(=O)O)NS(=O)(=O)C)OC

Tpsa:
101.93

Logp:
0.7735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0461980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₃

Molecular Weight:
231.61

Synonyms:
[(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID

SMILES:
ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.2935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0461981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
N-Boc-2-phenylcyclopropylamine

SMILES:
CC(C)(OC(NC1CC1C2=CC=CC=C2)=O)C

Tpsa:
38.33

Logp:
3.0672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2