CS-0649837

1-Methyl-1H-indole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1158209-10-9

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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

C₉H₈ClNO₂S

Molecular Weight

229.68

Synonyms

None

SMILES

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

Tpsa

39.07

Logp

2.1058

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75029
1158209-10-9 | 1-Methyl-1H-indole-3-sulfonyl chloride
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-0649837

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

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

Tpsa:
39.07

Logp:
2.1058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O₂S

Molecular Weight:
251.09

Synonyms:
None

SMILES:
O=S(C1=CNC2=NC=CC(Cl)=C21)(Cl)=O

Tpsa:
62.82

Logp:
2.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649839

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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:
C₆H₃Cl₂N₃O₂S

Molecular Weight:
252.08

Synonyms:
None

SMILES:
O=S(C1=CNC2=NN=C(Cl)C=C21)(Cl)=O

Tpsa:
75.71

Logp:
1.5388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649840

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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:
C₉H₁₀ClNO₅S

Molecular Weight:
279.70

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC(S(=O)(Cl)=O)=CN1C)=O

Tpsa:
82.44

Logp:
0.6984

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4