CS-0235441

2-(2-Fluoro-4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 749934-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0235441-1g In Stock ₹ 4,962.48
5g CS-0235441-5g In Stock ₹ 15,486.36

CS-0235441 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

4-Methoxy-2-fluorobenzyl cyanide

SMILES

COC1=CC(=C(C=C1)CC#N)F

Tpsa

33.02

Logp

1.90038

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00584X
4-METHOXY-2-FLUOROBENZYL CYANIDE
Aaron Chemicals LLC ₹ 513.36 - ₹ 17,796.48
AC42725
749934-29-0 | 2-Fluoro-4-methoxyphenylacetonitrile
A2B Chem ₹ 3,336.84 - ₹ 17,882.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P363-P501

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Img

ChemScene

CS-0235441

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-Methoxy-2-fluorobenzyl cyanide

SMILES:
COC1=CC(=C(C=C1)CC#N)F

Tpsa:
33.02

Logp:
1.90038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235442

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS₂

Molecular Weight:
188.27

Synonyms:
1-[4-Amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]ethanone

SMILES:
CC(=O)C1=C(N)N=C(SC)S1

Tpsa:
55.98

Logp:
1.6498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
3-(3-thienyl)-1H-Pyrazole-4-Carbocylic acid

SMILES:
O=C(O)C1=CNN=C1C2=CSC=C2

Tpsa:
65.98

Logp:
1.8364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0235444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)/C=N/O

Tpsa:
51.05

Logp:
1.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3