CS-0324283

N-(4-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 155639-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0324283-100mg In Stock ₹ 1,30,906.80

CS-0324283 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉ClN₂O

Molecular Weight

314.81

Synonyms

None

SMILES

COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1

Tpsa

37.05

Logp

4.1622

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA47069
155639-11-5 | (4-chlorobenzyl)[2-(5-methoxy-1{H}-indol-3-yl)ethyl]amine
A2B Chem --

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

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Img

ChemScene

CS-0324283

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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:
C₁₈H₁₉ClN₂O

Molecular Weight:
314.81

Synonyms:
None

SMILES:
COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1

Tpsa:
37.05

Logp:
4.1622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0324284

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE

SMILES:
CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1

Tpsa:
58.64

Logp:
2.9702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324285

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
SDCCGMLS-0065152.P001

SMILES:
O=C1C2CC3(CC(CC1C3)C2)C(N)=O

Tpsa:
60.16

Logp:
0.8671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=C(C=NN1CC2=CC=CC=C2)C=O

Tpsa:
34.89

Logp:
2.05232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3