CS-0130586

2-(4-Fluoro-2-methylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 80141-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0130586-5g In Stock ₹ 9,924.96
25g CS-0130586-25g In Stock ₹ 34,138.44

CS-0130586 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

MFCD04115882

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN

Molecular Weight

149.16

Synonyms

Benzeneacetonitrile, 4-fluoro-2-methyl- (9CI)

SMILES

N#CCC1=CC=C(F)C=C1C

Tpsa

23.79

Logp

2.2002

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC64286
80141-93-1 | 2-(4-Fluoro-2-methylphenyl)acetonitrile
A2B Chem ₹ 3,422.40 - ₹ 8,898.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130586

--


Purity:
97%

MDL No:
MFCD04115882

Storage:
4°C

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
Benzeneacetonitrile, 4-fluoro-2-methyl- (9CI)

SMILES:
N#CCC1=CC=C(F)C=C1C

Tpsa:
23.79

Logp:
2.2002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130587

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1CCCC2=CC(Br)=CC=C2C1

Tpsa:
17.07

Logp:
2.897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130588

--


Purity:
97%

MDL No:
MFCD06656436

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid

SMILES:
O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1

Tpsa:
75.63

Logp:
2.3384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0130592

--


Purity:
95+%

MDL No:
MFCD00270103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
6,7-DICHLOROQUINALDINE

SMILES:
CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0