CS-0323476

2-(Cyano(phenyl)methyl)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 338791-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0323476-1g In Stock ₹ 14,374.08

CS-0323476 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉FN₂

Molecular Weight

236.24

Synonyms

2-[CYANO(PHENYL)METHYL]-6-FLUOROBENZONITRILE

SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F

Tpsa

47.58

Logp

3.35286

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85701
338791-66-5 | 2-[Cyano(phenyl)methyl]-6-fluorobenzenecarbonitrile
A2B Chem ₹ 6,844.80

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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

Show Difference

Img

ChemScene

CS-0323476

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂

Molecular Weight:
236.24

Synonyms:
2-[CYANO(PHENYL)METHYL]-6-FLUOROBENZONITRILE

SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C#N)C(=CC=C2)F

Tpsa:
47.58

Logp:
3.35286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₆NO₃

Molecular Weight:
365.23

Synonyms:
None

SMILES:
C1=CN(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)C(=C1)C(=O)O

Tpsa:
59.3

Logp:
3.6324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂S

Molecular Weight:
256.30

Synonyms:
ETHYL 2-([(4-FLUOROANILINO)CARBOTHIOYL]AMINO)ACETATE

SMILES:
O=C(OCC)CNC(NC1=CC=C(F)C=C1)=S

Tpsa:
50.36

Logp:
1.6752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323479

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₃

Molecular Weight:
298.12

Synonyms:
1-(3,4-Dichlorobenzyl)-6-Oxo-1,6-Dihydro-3-Pyridinecarboxylic Acid

SMILES:
C1=CC(=C(C=C1CN2C=C(C=CC2=O)C(=O)O)Cl)Cl

Tpsa:
59.3

Logp:
2.9016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3