CS-0522250

3-(Difluoromethyl)-1H-indole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2114943-90-5

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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

C₁₀H₆F₂N₂

Molecular Weight

192.16

Synonyms

None

SMILES

N#CC1=CC2=C(NC=C2C(F)F)C=C1

Tpsa

39.58

Logp

2.97718

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83446
2114943-90-5 | 3-(Difluoromethyl)-1H-indole-5-carbonitrile
A2B Chem --

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-0522250

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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:
C₁₀H₆F₂N₂

Molecular Weight:
192.16

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC=C2C(F)F)C=C1

Tpsa:
39.58

Logp:
2.97718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522251

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Purity:
98%

MDL No:
MFCD30534222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
Silanediol, dicyclopentyl-

SMILES:
O[Si](C1CCCC1)(C2CCCC2)O

Tpsa:
40.46

Logp:
2.3016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522252

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
Benzoic acid, 5-fluoro-2-(1-piperazinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC=C1N2CCNCC2

Tpsa:
41.57

Logp:
1.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522253

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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:
C₁₀H₄F₃NS

Molecular Weight:
227.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
23.79

Logp:
3.79178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0