CS-0004629

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,2,4-oxadiazol-5-yl)-

Manufacturer: ChemScene

CAS Number: 944123-98-2

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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

C₉H₅ClN₄O

Molecular Weight

220.62

Synonyms

None

SMILES

ClC1=C2C=CNC2=NC=C1C3=NC=NO3

Tpsa

67.6

Logp

2.2663

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47450
944123-98-2 | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,2,4-oxadiazol-5-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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ChemScene

CS-0004629

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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:
C₉H₅ClN₄O

Molecular Weight:
220.62

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NC=NO3

Tpsa:
67.6

Logp:
2.2663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004630

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(NC(C)=C2)C2=C1Cl

Tpsa:
54.98

Logp:
2.70142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004631

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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:
C₁₀H₇ClN₄O₂

Molecular Weight:
250.64

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NN=C(CO)O3

Tpsa:
87.83

Logp:
1.7586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004632

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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:
C₁₀H₇ClN₄OS

Molecular Weight:
266.71

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NN=C(CO)S3

Tpsa:
74.69

Logp:
2.2271

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2