CS-0521566

5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1936611-13-0

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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

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

CC1=CNC2=CN=C(Br)C=C12

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20508
1936611-13-0 | 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine
A2B Chem --

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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-0521566

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CNC2=CN=C(Br)C=C12

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521567

--


Purity:
98%

MDL No:
MFCD28515358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrINO₃

Molecular Weight:
343.90

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(I)C=C1Br

Tpsa:
63.37

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₂O₃

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=NO)C(F)C1

Tpsa:
62.13

Logp:
1.7955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521569

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1C

Tpsa:
44.48

Logp:
2.18484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1