CS-0739668

1-(Piperidin-4-Yl)-3-m-tolylurea hydrochloride

Manufacturer: ChemScene

CAS Number: 1233955-37-7

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Purity

95%

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

Tpsa

53.16

Logp

2.29032

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67819
1233955-37-7 | 1-(Piperidin-4-yl)-3-m-tolylurea 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

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Img

ChemScene

CS-0739668

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Purity:
95%

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

Tpsa:
53.16

Logp:
2.29032

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0739669

--


Purity:
95%

MDL No:
MFCD17014304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₃

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)N1CCCCC1

Tpsa:
61.88

Logp:
2.5814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃O₄

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)N1CCOCC1

Tpsa:
71.11

Logp:
1.4277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739671

--


Purity:
95%

MDL No:
MFCD17014307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1CCOCC1

Tpsa:
67.87

Logp:
1.9287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2