CS-0477109

3-Bromo-2-methyl-1-(phenylsulfonyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 177274-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0477109-1g In Stock ₹ 85,731.12
5g CS-0477109-5g In Stock ₹ 1,43,484.12

CS-0477109 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrNO₂S

Molecular Weight

350.23

Synonyms

1-phenylsulfonyl-3-bromo-2-methylindole

SMILES

CC1=C(Br)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1

Tpsa

39.07

Logp

3.94922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34290
177274-66-7 | 3-Bromo-2-methyl-1-(phenylsulfonyl)-1H-indole
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-0477109

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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:
C₁₅H₁₂BrNO₂S

Molecular Weight:
350.23

Synonyms:
1-phenylsulfonyl-3-bromo-2-methylindole

SMILES:
CC1=C(Br)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1

Tpsa:
39.07

Logp:
3.94922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477110

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Purity:
98%

MDL No:
MFCD11111848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)C(I)=CN2

Tpsa:
53.09

Logp:
2.4707

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO

Molecular Weight:
132.18

Synonyms:
None

SMILES:
OCCCC1(F)CCC1

Tpsa:
20.23

Logp:
1.6511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477112

--


Purity:
98%

MDL No:
MFCD21752964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
OC(=O)CCC1(O)CCC1

Tpsa:
57.53

Logp:
0.7662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3