CS-0004734

1H-Pyrrolo[2,3-b]pyridine, 6-bromo-2-methyl-3-(methylthio)-

Manufacturer: ChemScene

CAS Number: 850785-44-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂S

Molecular Weight

257.15

Synonyms

None

SMILES

BrC1=CC=C2C(NC(C)=C2SC)=N1

Tpsa

28.68

Logp

3.35572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR89771
850785-44-3 | 1H-Pyrrolo[2,3-b]pyridine, 6-bromo-2-methyl-3-(methylthio)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0004734

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
None

SMILES:
BrC1=CC=C2C(NC(C)=C2SC)=N1

Tpsa:
28.68

Logp:
3.35572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004735

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Purity:
98%

MDL No:
MFCD11845489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
6-CHLORO-1-ETHOXYCARBONYL-7-AZAINDOLE

SMILES:
O=C(OCC)N1C2=NC(Cl)=CC=C2C=C1

Tpsa:
44.12

Logp:
2.6943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004736

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-

SMILES:
ClC1=C(C=O)C2=CC=CN=C2N1

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004740

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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=CC2=CC(C)=C(Cl)N=C2N1

Tpsa:
54.98

Logp:
2.70142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2