CS-0004510

1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-(methylthio)-

Manufacturer: ChemScene

CAS Number: 1092580-03-4

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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

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

BrC1=CN=C(NC=C2)C2=C1SC

Tpsa

28.68

Logp

3.0473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52469
1092580-03-4 | 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-(methylthio)-
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-0004510

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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:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
BrC1=CN=C(NC=C2)C2=C1SC

Tpsa:
28.68

Logp:
3.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004512

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Purity:
98%

MDL No:
MFCD13193526

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
1H-Pyrrolo[2,3-b]pyridine,5-bromo-4-methoxy

SMILES:
BrC1=CN=C(NC=C2)C2=C1OC

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004513

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Purity:
98+%

MDL No:
MFCD15529134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(F)C1=C2C(NC=C2)=NC=C1Br

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004517

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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:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
None

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

Tpsa:
37.91

Logp:
2.9386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1