CS-0004617

1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-chloro-, oxime

Manufacturer: ChemScene

CAS Number: 954112-70-0

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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

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

None

SMILES

O/N=C/C1=CNC2=NC=C(Cl)C=C21

Tpsa

61.27

Logp

2.0244

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47451
954112-70-0 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-chloro-, oxime
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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Show Difference

Img

ChemScene

CS-0004617

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

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

Tpsa:
61.27

Logp:
2.0244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004618

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=CC1=C(CC)NC2=NC=C(Cl)C=C21

Tpsa:
45.75

Logp:
2.5912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004619

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

SMILES:
O=CC1=C(C)NC2=NC=C(Cl)C=C21

Tpsa:
45.75

Logp:
2.33722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004620

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Purity:
97%

MDL No:
MFCD12962789

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
5-Chloro-7-azaindole-3-carboxaldehyde

SMILES:
O=CC1=CNC2=NC=C(Cl)C=C21

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1