CS-0451435

2-Fluoro-3-oxo-3-phenylpropanenitrile

Manufacturer: ChemScene

CAS Number: 343271-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0451435-5g In Stock ₹ 1,80,702.72

CS-0451435 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)

SMILES

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

Tpsa

40.86

Logp

1.73098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF83604
343271-85-2 | 2-Fluoro-3-oxo-3-phenylpropanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451435

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)

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

Tpsa:
40.86

Logp:
1.73098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451436

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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:
C₁₂H₁₂F₄O

Molecular Weight:
248.22

Synonyms:
4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene

SMILES:
C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F

Tpsa:
9.23

Logp:
4.0633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451437

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Purity:
98%

MDL No:
MFCD02081985

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE

SMILES:
CCOC(=O)CN1CCS(=O)(=O)CC1

Tpsa:
63.68

Logp:
-0.7201

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451438

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
3-[(4-METHYLBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE

SMILES:
CC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1

Tpsa:
64.35

Logp:
2.23902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4