CS-0337862

1-Benzyl-3-(4-chlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 13208-51-0

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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

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

N-benzyl-N'-(4-chlorophenyl)urea

SMILES

ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O

Tpsa

41.13

Logp

3.6617

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK64613
13208-51-0 | 1-benzyl-3-(4-chlorophenyl)urea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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ChemScene

CS-0337862

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
N-benzyl-N'-(4-chlorophenyl)urea

SMILES:
ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
3.6617

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337863

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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:
C₉H₂₁N₃S

Molecular Weight:
203.35

Synonyms:
4-Octyl-3-thiosemicarbazide

SMILES:
CCCCCCCCNC(NN)=S

Tpsa:
50.08

Logp:
1.6847

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0337865

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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:
C₁₅H₁₅N₅S

Molecular Weight:
297.38

Synonyms:
1-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)-3-PHENYL-THIOUREA

SMILES:
S=C(NC1=CC=CC=C1)NC2=NNC3=NC(C)=CC(C)=C32

Tpsa:
65.63

Logp:
3.38364

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0337866

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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:
C₁₃H₁₉I

Molecular Weight:
302.19

Synonyms:
p-Heptyliodobenzene

SMILES:
CCCCCCCC1=CC=C(C=C1)I

Tpsa:
0

Logp:
4.8041

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6