CS-1006468

4-methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2170450-99-2

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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

C₁₆H₁₂N₂O₂S

Molecular Weight

296.34

Synonyms

None

SMILES

N#CC1=CC=2C(=CC=CC2C)N1S(=O)(=O)C=3C=CC=CC3

Tpsa

62.86

Logp

3.0584

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86629
2170450-99-2 | 4-methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006468

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
N#CC1=CC=2C(=CC=CC2C)N1S(=O)(=O)C=3C=CC=CC3

Tpsa:
62.86

Logp:
3.0584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O1CC2(C)CC1(N)C2

Tpsa:
35.25

Logp:
0.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N=1C=CC(=NC1C=2C=CC=CC2)C

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₂NO₂P

Molecular Weight:
505.59

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC(CC5)=C4C5(CC6)C7=C6C=CC=C7O3

Tpsa:
21.7

Logp:
8.6876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5