CS-1136253

N-(1H-Pyrrolo[2,3-b]pyridin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 937012-21-0

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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

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

CC(NC1=CN=C(NC=C2)C2=C1)=O

Tpsa

57.78

Logp

1.5213

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ62010
937012-21-0 | N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
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-1136253

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(NC1=CN=C(NC=C2)C2=C1)=O

Tpsa:
57.78

Logp:
1.5213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC(NC1=CC2=C(NN=C2)C=N1)=O

Tpsa:
70.67

Logp:
0.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₆O₆S₂

Molecular Weight:
516.43

Synonyms:
None

SMILES:
O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
86.74

Logp:
4.3219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136257

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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:
C₉H₇BrF₃N₃

Molecular Weight:
294.07

Synonyms:
None

SMILES:
NC1=C(CC(F)(F)F)N2C=CC=C(Br)C2=N1

Tpsa:
43.32

Logp:
2.7838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1