CS-1058183

4,7-Dibromo-1-methyl-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 871819-36-2

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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

C₈H₆Br₂N₂

Molecular Weight

289.95

Synonyms

None

SMILES

BrC1=NC=C(Br)C2=C1C=CN2C

Tpsa

17.82

Logp

3.0983

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB53658
871819-36-2 | 4,7-dibromo-1-methyl-1H-pyrrolo[3,2-c]pyridine
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-1058183

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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:
C₈H₆Br₂N₂

Molecular Weight:
289.95

Synonyms:
None

SMILES:
BrC1=NC=C(Br)C2=C1C=CN2C

Tpsa:
17.82

Logp:
3.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1C)CCNCC2

Tpsa:
32.26

Logp:
1.38882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1058185

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₆

Molecular Weight:
265.22

Synonyms:
None

SMILES:
C(OC)(=O)C1=C(O)C=C(NC(/C=C/C(O)=O)=O)C=C1

Tpsa:
112.93

Logp:
0.7581

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1058187

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1NC(=C(Br)C=2C=C(OC)C=CC12)C

Tpsa:
42.09

Logp:
2.60762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1