CS-0649844

6-Bromo-1-methyl-1H-indole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2167240-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0649844-1g In Stock ₹ 2,29,814.16

CS-0649844 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClNO₂S

Molecular Weight

308.58

Synonyms

None

SMILES

O=S(C1=CN(C)C2=C1C=CC(Br)=C2)(Cl)=O

Tpsa

39.07

Logp

2.8683

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80174
2167240-03-9 | 6-bromo-1-methyl-1H-indole-3-sulfonylchloride
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₂S

Molecular Weight:
308.58

Synonyms:
None

SMILES:
O=S(C1=CN(C)C2=C1C=CC(Br)=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.8683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O=CC1=C(C)NC=C1C

Tpsa:
32.86

Logp:
1.44404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₂S

Molecular Weight:
305.38

Synonyms:
None

SMILES:
OCC(F)(C1=CC([C@H](C)NS(C(C)(C)C)=O)=CC=C1)F

Tpsa:
49.33

Logp:
2.8835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0649847

--


Purity:
98%

MDL No:
MFCD09951771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=CC=CN1CCC)O

Tpsa:
42.23

Logp:
1.5963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3