CS-0761283

5-(3-Chlorophenyl)Pyrimidine

Manufacturer: ChemScene

CAS Number: 74963-05-6

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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

C₁₀H₇ClN₂

Molecular Weight

190.63

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C1=CN=CN=C1

Tpsa

25.78

Logp

2.797

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC69002
74963-05-6 | Pyrimidine, 5-(3-chlorophenyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761283

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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:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1=CN=CN=C1

Tpsa:
25.78

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₅NO

Molecular Weight:
311.21

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
32.86

Logp:
4.3429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₅N

Molecular Weight:
283.20

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.5304

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
67

Logp:
3.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3