CS-1215664

2-Fluoro-5-(3-fluoro-5-hydroxybenzyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2829832-43-9

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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

C₁₄H₉F₂NO

Molecular Weight

245.22

Synonyms

None

SMILES

N#CC1=CC(=CC=C1F)CC=2C=C(F)C=C(O)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ36154
2829832-43-9 | 2-FLUORO-5-(3-FLUORO-5-HYDROXYBENZYL)BENZONITRILE
A2B Chem ₹ 20,534.40 - ₹ 1,79,162.64

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-1215664

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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:
C₁₄H₉F₂NO

Molecular Weight:
245.22

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1F)CC=2C=C(F)C=C(O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O₂

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)CN1C=NN=C1C2CCC(F)(F)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O₂

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)CCN1C(=NN=C1C2CC(F)(F)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O₂

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C(N1C=NN=C1C2CC(F)(F)C2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A