CS-0326266

1-(2-Methyl-1H-indol-3-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 85111-06-4

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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

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

2-METHYL-3-PROPIONYLINDOLE

SMILES

O=C(C1=C(C)NC2=C1C=CC=C2)CC

Tpsa

32.86

Logp

3.06902

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81420
85111-06-4 | 2-METHYL-3-PROPIONYLINDOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-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-0326266

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
2-METHYL-3-PROPIONYLINDOLE

SMILES:
O=C(C1=C(C)NC2=C1C=CC=C2)CC

Tpsa:
32.86

Logp:
3.06902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326268

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
C1CC(C1)N2CCCNCC2

Tpsa:
15.27

Logp:
0.8342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326269

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N4C=CC=CC4=N2

Tpsa:
17.3

Logp:
4.6683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one

SMILES:
O=C1C2=CN=C(N)N=C2CC(C)C1

Tpsa:
68.87

Logp:
0.8238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0