CS-0578155

1-(4-Propoxyphenyl)urea

Manufacturer: ChemScene

CAS Number: 97540-78-8

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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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

N-(4-propoxyphenyl)urea

SMILES

O=C(N)NC1=CC=C(OCCC)C=C1

Tpsa

64.35

Logp

1.966

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC94945
97540-78-8 | Urea, (4-propoxyphenyl)-
A2B Chem --

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-0578155

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
N-(4-propoxyphenyl)urea

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

Tpsa:
64.35

Logp:
1.966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578156

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
2,6-Naphthalenedithiol

SMILES:
C1=CC2=C(C=CC(=C2)S)C=C1S

Tpsa:
0

Logp:
3.4172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0578157

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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:
C₅Cl₂F₄N₂

Molecular Weight:
234.97

Synonyms:
4,6-Dichloro-5-fluoro-2-(trifluoromethyl) pyrimidine

SMILES:
C1(=C(N=C(N=C1Cl)C(F)(F)F)Cl)F

Tpsa:
25.78

Logp:
2.9413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0578158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)(COCC1=CC=CC=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5