CS-0873416

7-Bromo-1-(phenylsulfonyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 909781-13-1

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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

C₁₄H₁₀BrNO₂S

Molecular Weight

336.20

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)Br

Tpsa

39.07

Logp

3.6408

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06355
909781-13-1 |
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-0873416

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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:
C₁₄H₁₀BrNO₂S

Molecular Weight:
336.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)Br

Tpsa:
39.07

Logp:
3.6408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873417

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N2C=CC=C2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873418

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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:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)S(=O)(=O)O

Tpsa:
71.44

Logp:
0.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873419

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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:
C₂₄H₂₅NOSi

Molecular Weight:
371.55

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

Tpsa:
33.02

Logp:
4.82788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5