CS-0568840

5H-pyrrolo[3,2-c:4,5-c']dipyridine

Manufacturer: ChemScene

CAS Number: 244-78-0

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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

C₁₀H₇N₃

Molecular Weight

169.18

Synonyms

3,6-diazacarbazole

SMILES

C1(C2=C3C=CN=C2)=C(N3)C=CN=C1

Tpsa

41.57

Logp

2.1111

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD19322
244-78-0 | 5h-pyrrolo[3,2-c:4,5-c']dipyridine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0568840

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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:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
3,6-diazacarbazole

SMILES:
C1(C2=C3C=CN=C2)=C(N3)C=CN=C1

Tpsa:
41.57

Logp:
2.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568841

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C(=C(C=N3)Br)N=C2

Tpsa:
30.19

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568842

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
2,4-Dibrommethylbenzoesaeuremethylester

SMILES:
O=C(OC)C1=CC=C(CBr)C=C1CBr

Tpsa:
26.3

Logp:
3.263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0568843

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N-methyl-N-methoxyisoquinoline-3-carboxyamide

SMILES:
CN(C(=O)C1=CC2=CC=CC=C2C=N1)OC

Tpsa:
42.43

Logp:
1.8682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2