CS-0893548

4,6-Dimethyl-7-azaindole

Manufacturer: ChemScene

CAS Number: 1427502-75-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD23703874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N=1C(=CC(=C2C=CNC12)C)C

Tpsa

28.68

Logp

2.17974

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BY49994
1427502-75-7 | 4,6-Dimethyl-7-azaindole
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-0893548

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Purity:
98%

MDL No:
MFCD23703874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N=1C(=CC(=C2C=CNC12)C)C

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CCOC1=C(Br)C=C2C=CNC2=N1

Tpsa:
37.91

Logp:
2.7241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893550

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=C(OC)N=C2NC=CC2=C1

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=C2C=CNC2=N1

Tpsa:
37.91

Logp:
2.615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2