CS-0577043

2-(2-Fluoro-5-methylphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 1343339-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0577043-1g In Stock ₹ 1,18,415.04
5g CS-0577043-5g In Stock ₹ 2,83,973.64

CS-0577043 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

CC1=CC(=C(C=C1)F)OCC#N

Tpsa

33.02

Logp

2.0365

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94244
1343339-45-6 | 2-(2-Fluoro-5-methylphenoxy)acetonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577043

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)F)OCC#N

Tpsa:
33.02

Logp:
2.0365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
2-METHYL-1-(3-TRIFLUOROMETHOXY-PHENYL)-PROPAN-1-ONE

SMILES:
CC(C)C(=O)C1=CC(=CC=C1)OC(F)(F)F

Tpsa:
26.3

Logp:
3.4239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂NO₂

Molecular Weight:
292.12

Synonyms:
9,10-Anthracenedione, 1-amino-2,4-dichloro-

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3Cl)Cl)N

Tpsa:
60.16

Logp:
3.351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0577046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFOS

Molecular Weight:
242.70

Synonyms:
(4-chloro-3-fluorophenyl)-thiophen-2-ylmethanol

SMILES:
OC(C1=CC=C(Cl)C(F)=C1)C2=CC=CS2

Tpsa:
20.23

Logp:
3.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2