CS-0893803

5,7-Dimethyl-6-azaindole-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 1260386-98-8

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

O=CC1=CNC2=C1C=C(N=C2C)C

Tpsa

45.75

Logp

1.99224

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT72353
1260386-98-8 | 5,7-Dimethyl-6-azaindole-3-carboxaldehyde
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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ChemScene

CS-0893803

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(N=C2C)C

Tpsa:
45.75

Logp:
1.99224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893804

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Purity:
98%

MDL No:
MFCD18380950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=N(=O)C1=CNC2=C1C=C(N=C2C)C

Tpsa:
71.82

Logp:
2.08794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893805

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Purity:
98%

MDL No:
MFCD18380951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N=1C(=CC=2C(N)=CNC2C1C)C

Tpsa:
54.7

Logp:
1.76194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893806

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Purity:
≥95%

MDL No:
MFCD18381005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C1=CNC=2C=NC=C(Br)C21)C

Tpsa:
45.75

Logp:
2.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1