CS-0701952

1-(3-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-05-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0701952-100mg In Stock ₹ 9,326.04
250mg CS-0701952-250mg In Stock ₹ 13,176.24
1g CS-0701952-1g In Stock ₹ 49,967.04

CS-0701952 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂N₃O

Molecular Weight

290.19

Synonyms

None

SMILES

Cl.ClC1=CC(NC(=O)NC2CCNCC2)=CC=C1

Tpsa

53.16

Logp

2.6353

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67817
1233955-05-9 | 1-(3-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride
A2B Chem ₹ 98,308.44

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-0701952

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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:
C₁₂H₁₇Cl₂N₃O

Molecular Weight:
290.19

Synonyms:
None

SMILES:
Cl.ClC1=CC(NC(=O)NC2CCNCC2)=CC=C1

Tpsa:
53.16

Logp:
2.6353

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
Cl.CC1=CC=C(NC(=O)NC2CCNCC2)C=C1

Tpsa:
53.16

Logp:
2.29032

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0701954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CNC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
67.87

Logp:
2.9623

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₄S

Molecular Weight:
358.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C1=CC=CC=C1F

Tpsa:
75.71

Logp:
2.5035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3