CS-0004096

Methanone, (5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)cyclobutyl-

Manufacturer: ChemScene

CAS Number: 1201189-71-0

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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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

O=C(C1CCC1)C2=C3C(NC=C3)=NC=C2Cl

Tpsa

45.75

Logp

3.1991

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO40264
1201189-71-0 |
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-0004096

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(C1CCC1)C2=C3C(NC=C3)=NC=C2Cl

Tpsa:
45.75

Logp:
3.1991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004097

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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:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
ClC1=CC=C2C(NC=C2CCCl)=N1

Tpsa:
28.68

Logp:
2.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004098

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Purity:
96%

MDL No:
MFCD06659673

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE

SMILES:
N#CC1=CC=C2C(NC=C2)=N1

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004099

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Purity:
98%

MDL No:
MFCD06659672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
6-IODO-7-AZAINDOLE

SMILES:
IC1=CC=C2C(NC=C2)=N1

Tpsa:
28.68

Logp:
2.1675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0