CS-0253766

3-((3,5-Dimethylphenyl)sulfonyl)-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2493426-61-0

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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

C₁₇H₁₅NO₄S

Molecular Weight

329.37

Synonyms

None

SMILES

O=C(C(N1)=C(S(=O)(C2=CC(C)=CC(C)=C2)=O)C3=C1C=CC=C3)O

Tpsa

87.23

Logp

3.31574

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0253766

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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:
C₁₇H₁₅NO₄S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=C(C(N1)=C(S(=O)(C2=CC(C)=CC(C)=C2)=O)C3=C1C=CC=C3)O

Tpsa:
87.23

Logp:
3.31574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0253767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂OS

Molecular Weight:
247.10

Synonyms:
None

SMILES:
S=C1OC(C2=CC(Cl)=CC(Cl)=C2)=NN1

Tpsa:
41.82

Logp:
3.70599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₄S

Molecular Weight:
335.21

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
3.4106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.1294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2