CS-0005160

1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile, 1-(phenylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 338731-11-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₂S

Molecular Weight

297.33

Synonyms

None

SMILES

N#CCC1=CN(C2=NC=CC=C21)S(=O)(C3=CC=CC=C3)=O

Tpsa

75.75

Logp

2.33938

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51011
338731-11-6 | 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile, 1-(phenylsulfonyl)-
A2B Chem --

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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-0005160

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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:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
N#CCC1=CN(C2=NC=CC=C21)S(=O)(C3=CC=CC=C3)=O

Tpsa:
75.75

Logp:
2.33938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005163

--


Purity:
98%

MDL No:
MFCD15529564

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde

SMILES:
O=S(N1C(C=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O

Tpsa:
69.03

Logp:
2.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005164

--


Purity:
97%

MDL No:
MFCD02083337

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
1-Benzenesulfonyl-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid

SMILES:
O=S(N1C(C(O)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O

Tpsa:
89.26

Logp:
1.9715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

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

Tpsa:
77.98

Logp:
2.16392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2