CS-1050245

4-(4-Chlorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 458541-37-2

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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

C₁₀H₇ClN₂

Molecular Weight

190.63

Synonyms

None

SMILES

ClC1=CC=C(C2=NC=NC=C2)C=C1

Tpsa

25.78

Logp

2.797

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG28798
458541-37-2 | 4-(4-Chlorophenyl)pyrimidine
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-1050245

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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:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NC=NC=C2)C=C1

Tpsa:
25.78

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C1[C@H](CCC(N1)=O)O

Tpsa:
66.4

Logp:
-1.2161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1050247

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
O=C(C(CCCCCCC)C)O

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1050259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₃H₁₃₅N₂₉O₃₀S₂

Molecular Weight:
2083.27

Synonyms:
None

SMILES:
O=C([C@H](CSSC[C@H](NC(CNC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@](NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC(CNC(CNC1=O)=O)=O)CCCNC(N)=N)=O)([H])[C@@H](C)CC)=O)CC(O)=O)=O)CCCNC(N)=N)=O)([H])[C@@H](C)CC)=O)=O)C)=O)CCC(N)=O)=O)CO)=O)=O)CC(C)C)=O)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CO)C(O)=O)=O)=O)NC([C@H](CO)NC([C@@H](N)CO)=O)=O)N[C@H]1CC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A