CS-0004221

2H-Pyrrolo[2,3-b]pyridin-2-one, 1,3-dihydro-1-[(4-methylphenyl)sulfonyl]-

Manufacturer: ChemScene

CAS Number: 479553-02-1

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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

C₁₄H₁₂N₂O₃S

Molecular Weight

288.32

Synonyms

None

SMILES

O=S(N(C1=NC=CC=C1C2)C2=O)(C(C=C3)=CC=C3C)=O

Tpsa

67.34

Logp

1.66802

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0004221

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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:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=S(N(C1=NC=CC=C1C2)C2=O)(C(C=C3)=CC=C3C)=O

Tpsa:
67.34

Logp:
1.66802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC=C2C(C)=C1)(C(C=C3)=CC=C3C)=O

Tpsa:
51.96

Logp:
2.89014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004223

--


Purity:
98%

MDL No:
MFCD11616469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
1H-Pyrrolo[2,3-B]Pyridine, 5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-(WX636112)

SMILES:
O=S(N(C=CC1=C2)C1=NC=C2Br)(C(C=C3)=CC=C3C)=O

Tpsa:
51.96

Logp:
3.34422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004224

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
1-(Phenylsulfonyl)-5-Methoxy-7-azaindole

SMILES:
O=S(N(C=CC1=C2)C1=NC=C2OC)(C3=CC=CC=C3)=O

Tpsa:
61.19

Logp:
2.2819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3