CS-1095286

2-((2-Chlorophenyl)(cyano)methyl)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 339012-97-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈ClFN₂

Molecular Weight

270.69

Synonyms

None

SMILES

N#CC=1C(F)=CC=CC1C(C#N)C=2C=CC=CC2Cl

Tpsa

47.58

Logp

4.00626

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI75626
339012-97-4 | 2-[(2-chlorophenyl)(cyano)methyl]-6-fluorobenzonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1095286

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFN₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1C(C#N)C=2C=CC=CC2Cl

Tpsa:
47.58

Logp:
4.00626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095288

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₂

Molecular Weight:
300.71

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)CCC2=CC=C(N)C=C2

Tpsa:
38.91

Logp:
4.1212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095295

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N#CC(C=NOC)=CN(C)C

Tpsa:
48.62

Logp:
0.58768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095304

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(N)NOCC=1C=CC=CC1F

Tpsa:
64.35

Logp:
0.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3