CS-0002353

Methanone, 4-piperidinyl-1H-pyrrolo[2,3-b]pyridin-3-yl-

Manufacturer: ChemScene

CAS Number: 918513-18-5

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

O=C(C1CCNCC1)C2=CNC3=NC=CC=C23

Tpsa

57.78

Logp

1.7452

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY25239
918513-18-5 | Methanone, 4-piperidinyl-1H-pyrrolo[2,3-b]pyridin-3-yl-
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-0002353

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(C1CCNCC1)C2=CNC3=NC=CC=C23

Tpsa:
57.78

Logp:
1.7452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0002354

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Purity:
97%

MDL No:
MFCD11518910

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

SMILES:
O=C(O)C1=CNC2=NC(Cl)=CC=C21

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0002355

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Purity:
98%

MDL No:
MFCD08741544

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
3-Iodo-5-Methoxy-7-azaindole

SMILES:
IC1=CNC2=NC=C(OC)C=C21

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002356

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Purity:
97%

MDL No:
MFCD08688599

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₄FIN₂

Molecular Weight:
262.02

Synonyms:
5-Fluoro-3-iodo-7-azaindole

SMILES:
IC1=CNC2=NC=C(F)C=C21

Tpsa:
28.68

Logp:
2.3066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0