CS-0877988

3-(4-Fluoro-2-methylphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 705278-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0877988-5g In Stock ₹ 2,72,936.40

CS-0877988 - 5g

₹ 2,72,936.40

In Stock

Quantity

1

Base Price: ₹ 2,72,936.40

GST (18%): ₹ 49,128.552

Total Price: ₹ 3,22,064.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.2305

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027MXK
3-(4-Fluoro-2-methylphenyl)-3-oxopropanenitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL14444
705278-81-5 | 3-(4-Fluoro-2-methylphenyl)-3-oxopropanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0877988

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.2305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₄O

Molecular Weight:
254.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NN=C(C#N)C#N)OC(F)(F)F

Tpsa:
81.2

Logp:
2.40026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877990

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CC=C(C=C1)OC)C(=O)O

Tpsa:
75.63

Logp:
0.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
None

SMILES:
FC1=C2C=CC(CBr)=CC2=CC=C1

Tpsa:
0

Logp:
3.8738

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1