CS-0161792

1-Methyl-3-(4-methylbenzyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1416981-88-8

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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

C₁₇H₁₇N

Molecular Weight

235.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)CC2=CN(C)C3=C2C=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01KLMI
1-Methyl-3-(4-methylbenzyl)-1H-indole
Aaron Chemicals LLC ₹ 10,866.12 - ₹ 18,480.96
BA39662
1416981-88-8 | 1-Methyl-3-(4-methylbenzyl)-1H-indole
A2B Chem ₹ 13,432.92 - ₹ 22,245.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0161792

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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:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CC2=CN(C)C3=C2C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0161793

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6-Quinolinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl ester

SMILES:
O=C(C1=CC2=C(N(C)C(C=C2)=O)C=C1)OC

Tpsa:
48.3

Logp:
1.3251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161794

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Purity:
98%

MDL No:
MFCD24481618

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
6-Quinolinecarboxylicacid,1,2-dihydro-1-methyl-2-oxo-(8CI)

SMILES:
O=C(C1=CC2=C(N(C)C(C=C2)=O)C=C1)O

Tpsa:
59.3

Logp:
1.2367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161795

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Purity:
95%

MDL No:
MFCD25371782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-methylisoindoline hydrochloride

SMILES:
CC1NCC2=C1C=CC=C2.[H]Cl

Tpsa:
12.03

Logp:
2.2726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0