CS-0562259

1-(2-(1H-indol-3-yl)ethyl)-3-hexylurea

Manufacturer: ChemScene

CAS Number: 1023052-96-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0562259-500mg In Stock ₹ 2,19,033.60

CS-0562259 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O

Molecular Weight

287.40

Synonyms

1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea

SMILES

CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21

Tpsa

56.92

Logp

3.5899

H Acceptors

1

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM13166
1023052-96-1 | 1-(2-(1H-indol-3-yl)ethyl)-3-hexylurea
A2B Chem --

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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-0562259

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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:
C₁₇H₂₅N₃O

Molecular Weight:
287.40

Synonyms:
1-hexyl-3-[2-(1H-indol-3-yl)ethyl]urea

SMILES:
CCCCCCNC(=O)NCCC1=CNC2=CC=CC=C21

Tpsa:
56.92

Logp:
3.5899

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0562261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClF₃NO

Molecular Weight:
367.79

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Tpsa:
29.1

Logp:
5.8093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO

Molecular Weight:
257.30

Synonyms:
1-(4-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

SMILES:
CC1CC2=C(C=C(N2C3=CC=C(C=C3)F)C)C(=O)C1

Tpsa:
22

Logp:
3.68982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂N₃O₃S

Molecular Weight:
400.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C(=CC=C2)Cl)Cl

Tpsa:
71.62

Logp:
3.3986

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5