CS-0282053

2-(2,5-Dimethyl-1h-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1052411-33-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0282053-2.5g In Stock ₹ 1,10,543.52
5g CS-0282053-5g In Stock ₹ 1,63,248.48
10g CS-0282053-10g In Stock ₹ 2,41,963.68

CS-0282053 - 2.5g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃Cl₂N₃

Molecular Weight

352.30

Synonyms

N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE

SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl.Cl

Tpsa

40.71

Logp

4.35564

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV80951
1052411-33-2 | [2-(2,5-Dimethyl-1h-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 1,87,633.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282053

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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:
C₁₈H₂₃Cl₂N₃

Molecular Weight:
352.30

Synonyms:
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE

SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl.Cl

Tpsa:
40.71

Logp:
4.35564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS

Molecular Weight:
277.39

Synonyms:
6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

SMILES:
CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2

Tpsa:
40.62

Logp:
1.77072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
2,2,4,6-tetramethyl-1H-quinoline

SMILES:
CC1=CC2=C(C=C1)NC(C)(C)C=C2C

Tpsa:
12.03

Logp:
3.60242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282056

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.83802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1