CS-0252608

1-[2-(dimethylamino)ethyl]-1h-indol-5-amine

Manufacturer: ChemScene

CAS Number: 462649-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0252608-5g In Stock ₹ 2,27,504.04

CS-0252608 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃

Molecular Weight

203.28

Synonyms

None

SMILES

NC1=CC2=C(N(CCN(C)C)C=C2)C=C1

Tpsa

34.19

Logp

1.7851

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV56616
462649-11-2 | 1-[2-(dimethylamino)ethyl]-1H-indol-5-amine
A2B Chem ₹ 43,721.16 - ₹ 58,009.68

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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-0252608

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
NC1=CC2=C(N(CCN(C)C)C=C2)C=C1

Tpsa:
34.19

Logp:
1.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
2-(methylsulfonyl)cyclohexanone

SMILES:
O=C1C(S(=O)(C)=O)CCCC1

Tpsa:
51.21

Logp:
0.5427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0252610

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
2-(Methylsulfonyl)-1-phenylethanol

SMILES:
OC(C1=CC=CC=C1)CS(=O)(C)=O

Tpsa:
54.37

Logp:
0.7646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0252611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₂OS

Molecular Weight:
321.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(CN2CCSCC2)=C1)CCl.[H]Cl

Tpsa:
32.34

Logp:
2.8345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4