CS-0357982

1-(Tert-butyl)-3-(4-chlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 53414-33-8

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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

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-UREA

SMILES

O=C(NC1=CC=C(Cl)C=C1)NC(C)(C)C

Tpsa

41.13

Logp

3.26

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53573
53414-33-8 | N-(tert-butyl)-N'-(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-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-0357982

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-UREA

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC(C)(C)C

Tpsa:
41.13

Logp:
3.26

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357983

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)NC1CCC1

Tpsa:
41.13

Logp:
1.6366

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357984

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
O=C(C1)N(C(C)(C)C)C(C2=CC=C(Cl)C=C2)CC1=O

Tpsa:
37.38

Logp:
3.3711

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357985

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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:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1CNCC2OCCC2)(F)F

Tpsa:
21.26

Logp:
2.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4