CS-0735710

3-Ethyl-3-methyl-3H-indole

Manufacturer: ChemScene

CAS Number: 19013-44-6

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Purity

98%

MDL No

MFCD27939245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N

Molecular Weight

159.23

Synonyms

None

SMILES

CCC1(C)C=NC2=CC=CC=C12

Tpsa

12.36

Logp

3.0702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB11716
19013-44-6 | 3H-Indole, 3-ethyl-3-methyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735710

--


Purity:
98%

MDL No:
MFCD27939245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1(C)C=NC2=CC=CC=C12

Tpsa:
12.36

Logp:
3.0702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735711

--


Purity:
98%

MDL No:
MFCD27939246

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=NC2=CC(=CC=C2C1(C)C)C1=CC=CC=C1

Tpsa:
12.36

Logp:
4.7372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrN

Molecular Weight:
330.26

Synonyms:
None

SMILES:
[Br-].CC1=[N+](CC2=CC=CC=C2)C2=CC=CC=C2C1(C)C

Tpsa:
3.01

Logp:
1.2869

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735713

--


Purity:
95%

MDL No:
MFCD26402291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CSC1=NC(CO)=C(Cl)C(C)=N1

Tpsa:
46.01

Logp:
1.65262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2