CS-0786514

4-(4-Fluorophenyl)-5-hydroxymethyl-6-isopropyl-2-methylsulfonylpyrimidine

Manufacturer: ChemScene

CAS Number: 849470-59-3

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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

C₁₅H₁₇FN₂O₃S

Molecular Weight

324.37

Synonyms

None

SMILES

FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2

Tpsa

80.15

Logp

2.3019

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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Show Difference

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ChemScene

CS-0786514

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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:
C₁₅H₁₇FN₂O₃S

Molecular Weight:
324.37

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2

Tpsa:
80.15

Logp:
2.3019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0786553

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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:
C₂₃H₂₅ClN₂O₃

Molecular Weight:
412.91

Synonyms:
None

SMILES:
O=C(OCC)N(CC/1)CCC1=C(C2=CC=C(Cl)C=C2CC3)/C4=C3C=CC(CO)=N4

Tpsa:
62.66

Logp:
4.3801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786560

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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:
C₂₆H₃₆NO₇

Molecular Weight:
474.57

Synonyms:
None

SMILES:
O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1

Tpsa:
138.53

Logp:
3.76241

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0786605

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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:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN=C(N(C)CCO)C=C1

Tpsa:
36.36

Logp:
1.2726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3