CS-0895275

2-Formyl-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1289015-46-8

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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

C₉H₄F₃NO

Molecular Weight

199.13

Synonyms

None

SMILES

N#CC1=CC(=CC=C1C=O)C(F)(F)F

Tpsa

40.86

Logp

2.38958

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63593
1289015-46-8 | 2-Formyl-5-(trifluoromethyl)benzonitrile
A2B Chem ₹ 88,640.16 - ₹ 1,74,200.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0895275

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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:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C=O)C(F)(F)F

Tpsa:
40.86

Logp:
2.38958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClFNO

Molecular Weight:
183.57

Synonyms:
None

SMILES:
N#CC=1C=C(Cl)C=C(F)C1C=O

Tpsa:
40.86

Logp:
2.16328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC(C1=NC=C(Br)C=C1)C

Tpsa:
36.68

Logp:
2.47118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895278

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)C1=NC=NC(=C1OC)C

Tpsa:
61.31

Logp:
0.58022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2