CS-0601836

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

Manufacturer: ChemScene

CAS Number: 1227269-10-4

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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

C₁₄H₁₀N₂O₃S

Molecular Weight

286.31

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C=O)N=CC=C3

Tpsa

69.03

Logp

2.0858

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24568
1227269-10-4 | 1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde, 1-(phenylsulfonyl)-
A2B Chem --

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-0601836

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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:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C=O)N=CC=C3

Tpsa:
69.03

Logp:
2.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601837

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CN=C2N1)F)C

Tpsa:
28.68

Logp:
2.31884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)C(N1CCOCC1)N2C3=CC=CC=C3N=N2

Tpsa:
43.18

Logp:
1.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601839

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Purity:
98%

MDL No:
MFCD16300981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)(C)N(C)C(=O)CCN

Tpsa:
46.33

Logp:
0.5921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2