CS-1143680

1-(3,5-Bis(trifluoromethyl)phenyl)-3-propylurea

Manufacturer: ChemScene

CAS Number: 23751-81-7

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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

C₁₂H₁₂F₆N₂O

Molecular Weight

314.23

Synonyms

None

SMILES

O=C(NC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)NCCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI82898
23751-81-7 | 1-[3,5-bis(trifluoromethyl)phenyl]-3-propylurea
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-1143680

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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:
C₁₂H₁₂F₆N₂O

Molecular Weight:
314.23

Synonyms:
None

SMILES:
O=C(NC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)NCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC1=NC(=NC=2NC(Cl)=CC12)C

Tpsa:
41.57

Logp:
2.57312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143682

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
BrC1=CN=C(OC)C(OC(C)C)=C1

Tpsa:
31.35

Logp:
2.6399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(N)C=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A