CS-0161131

3-Benzyl-1-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 24486-66-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N

Molecular Weight

221.30

Synonyms

None

SMILES

CN1C=C(CC2=CC=CC=C2)C3=C1C=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
AR01KLA1
3-Benzyl-1-methyl-1H-indole
Aaron Chemicals LLC ₹ 10,866.12 - ₹ 18,480.96
BA39213
24486-66-6 | 3-Benzyl-1-methyl-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-0161131

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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:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0161132

--


Purity:
97%

MDL No:
MFCD06204298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Benzoic acid, 3-phenoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
35.53

Logp:
3.6556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161133

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Purity:
97%

MDL No:
MFCD00837810

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NO1)OC

Tpsa:
52.33

Logp:
2.1282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161134

--


Purity:
95%

MDL No:
MFCD21602040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₃

Molecular Weight:
354.25

Synonyms:
3-phenyl-1-(tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=NN2C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.5484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3