CS-1148428

1-(3-Chlorophenyl)-3-(pyrimidin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 23656-36-2

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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

C₁₁H₉ClN₄O

Molecular Weight

248.67

Synonyms

None

SMILES

O=C(NC1=NC=CC=N1)NC=2C=CC=C(Cl)C2

Tpsa

66.91

Logp

2.774

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX42247
23656-36-2 | 1-(3-chlorophenyl)-3-pyrimidin-2-ylurea
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-1148428

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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:
C₁₁H₉ClN₄O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)NC=2C=CC=C(Cl)C2

Tpsa:
66.91

Logp:
2.774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148429

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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:
C₅H₇ClN₄O

Molecular Weight:
174.59

Synonyms:
None

SMILES:
O=C1NN=CC(=C1Cl)N(N)C

Tpsa:
75.01

Logp:
-0.2668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148430

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NO

Molecular Weight:
278.13

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3OC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148431

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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:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C(O)=C1OC

Tpsa:
75.99

Logp:
0.9275

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3