CS-0692289

4-Bromo-2-methyl-1-(phenylsulfonyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 1232861-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692289-5g In Stock ₹ 2,36,402.28

CS-0692289 - 5g

₹ 2,36,402.28

In Stock

Quantity

1

Base Price: ₹ 2,36,402.28

GST (18%): ₹ 42,552.41

Total Price: ₹ 2,78,954.69

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

None

SMILES

CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2Br

Tpsa

39.07

Logp

3.94922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15275
1232861-11-8 | 4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692289

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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:
None

SMILES:
CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2Br

Tpsa:
39.07

Logp:
3.94922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692290

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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:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC

Tpsa:
69.67

Logp:
2.4908

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692291

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClI

Molecular Weight:
294.56

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)I

Tpsa:
0

Logp:
4.2421

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692292

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Purity:
98%

MDL No:
MFCD06739724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
N=C(NC1=NC(C2=CC(OC)=C(OC)C=C2)=CS1)N

Tpsa:
95.75

Logp:
1.7322

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4