CS-0695425

1-(2-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0695425-5g In Stock ₹ 3,25,726.92

CS-0695425 - 5g

₹ 3,25,726.92

In Stock

Quantity

1

Base Price: ₹ 3,25,726.92

GST (18%): ₹ 58,630.846

Total Price: ₹ 3,84,357.766

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=C(NC(=O)NC2CCNCC2)C=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
AX67830
1233955-59-3 | 1-(2-Chlorophenyl)-3-(piperidin-4-yl)urea hydrochloride
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-0695425

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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=C(NC(=O)NC2CCNCC2)C=CC=C1

Tpsa:
53.16

Logp:
2.6353

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0695426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=C(N)C(F)=CC=C1

Tpsa:
55.56

Logp:
2.1874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCN(C1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
1.554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₃

Molecular Weight:
310.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(N)C=C(F)C=C1

Tpsa:
64.79

Logp:
3.1862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2