CS-1052194

3-(Trifluoromethyl)benzoyl cyanide

Manufacturer: ChemScene

CAS Number: 77173-53-6

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

Tpsa

40.86

Logp

2.41168

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36440
77173-53-6 | 3-(Trifluoromethyl)benzoylcyanide
A2B Chem ₹ 87,014.52 - ₹ 1,72,488.96

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H315-H319-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-1052194

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

Tpsa:
40.86

Logp:
2.41168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052195

--


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=C(C(F)(F)F)C=C1C=O

Tpsa:
40.86

Logp:
2.38958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
O=C1NC2(CCNCC2)NC1.Cl.Cl

Tpsa:
53.16

Logp:
-0.3709

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1052212

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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:
C₈H₁₆ClN₃O

Molecular Weight:
205.69

Synonyms:
None

SMILES:
O=C1NC2(CCNCC2)NCC1.Cl

Tpsa:
53.16

Logp:
-0.4026

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0