CS-0739211

2-(1H-Indol-3-yl)-N-[(2-methylphenyl)methyl]ethanamine

Manufacturer: ChemScene

CAS Number: 356092-30-3

Select a Size

Pack Size SKU Availability Price
25g CS-0739211-25g In Stock ₹ 1,10,115.72

CS-0739211 - 25g

₹ 1,10,115.72

In Stock

Quantity

1

Base Price: ₹ 1,10,115.72

GST (18%): ₹ 19,820.83

Total Price: ₹ 1,29,936.55

Purity

95%

MDL No

MFCD01468485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂

Molecular Weight

264.36

Synonyms

None

SMILES

CC1=C(CNCCC2=CNC3=CC=CC=C23)C=CC=C1

Tpsa

27.82

Logp

3.80862

H Acceptors

1

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59679
356092-30-3 | 2-(1H-Indol-3-yl)-N-(2-methylbenzyl)ethanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0739211

--


Purity:
95%

MDL No:
MFCD01468485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CC1=C(CNCCC2=CNC3=CC=CC=C23)C=CC=C1

Tpsa:
27.82

Logp:
3.80862

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0739212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCNCC1=NC=CN1CC

Tpsa:
29.85

Logp:
1.0125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739213

--


Purity:
98%

MDL No:
MFCD03197446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC2=CC=C(Br)C=C2N1

Tpsa:
54.7

Logp:
3.5746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739214

--


Purity:
95%

MDL No:
MFCD01693691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2)C(C)=C1N

Tpsa:
43.84

Logp:
2.13044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2