CS-0172692

1-(2-(1H-Indol-3-yl)ethyl)thiourea

Manufacturer: ChemScene

CAS Number: 312751-53-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0172692-250mg In Stock ₹ 19,935.48
1g CS-0172692-1g In Stock ₹ 54,330.60

CS-0172692 - 250mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

[2-(1H-Indol-3-yl)-ethyl]-thiourea

SMILES

NC(NCCC1=CNC2=CC=CC=C21)=S

Tpsa

53.84

Logp

1.5436

H Acceptors

1

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59303
312751-53-4 | [2-(1H-Indol-3-yl)-ethyl]-thiourea
A2B Chem ₹ 23,871.24 - ₹ 37,133.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
[2-(1H-Indol-3-yl)-ethyl]-thiourea

SMILES:
NC(NCCC1=CNC2=CC=CC=C21)=S

Tpsa:
53.84

Logp:
1.5436

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0172693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
7-Amino-3,4-dihydroquinoxalin-2(1H)-one dihydrochloride

SMILES:
NC1=CC=2NC(CNC2C=C1)=O.Cl.Cl

Tpsa:
67.15

Logp:
1.4764

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0172694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-(4-Amino-phenyl)-pyrrolidine-2,5-dione

SMILES:
NC1=CC=C(C2CC(NC2=O)=O)C=C1

Tpsa:
72.19

Logp:
0.3989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0172695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
(4-Amino-benzyl)-urea

SMILES:
NC1=CC=C(CNC(N)=O)C=C1

Tpsa:
81.14

Logp:
0.4371

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2