CS-0606555

Methyl 1-((3,4-dichlorophenyl)sulfonyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 220664-09-5

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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

C₁₆H₁₁Cl₂NO₄S

Molecular Weight

384.23

Synonyms

None

SMILES

COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa

65.37

Logp

3.9717

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0606555

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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:
C₁₆H₁₁Cl₂NO₄S

Molecular Weight:
384.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
65.37

Logp:
3.9717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606556

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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:
C₈H₈N₂O₂S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)N

Tpsa:
73.05

Logp:
1.25212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(NCCCN)C1=CC=C(C#N)C=C1.[H]Cl

Tpsa:
78.91

Logp:
1.05868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
CC(C(=O)NCC=C)Br

Tpsa:
29.1

Logp:
1.072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3