CS-0816158

Methyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonamido)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 371775-70-1

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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

C₁₆H₁₈FN₃O₄S

Molecular Weight

367.40

Synonyms

None

SMILES

FC1=CC=C(C2=NC(NS(=O)(C)=O)=NC(C(C)C)=C2C(OC)=O)C=C1

Tpsa

98.25

Logp

2.5642

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0816158

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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:
C₁₆H₁₈FN₃O₄S

Molecular Weight:
367.40

Synonyms:
None

SMILES:
FC1=CC=C(C2=NC(NS(=O)(C)=O)=NC(C(C)C)=C2C(OC)=O)C=C1

Tpsa:
98.25

Logp:
2.5642

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0816163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
COC1=CC=C(C2(C3)C3CNC2)C=C1.Cl

Tpsa:
21.26

Logp:
1.9779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0816168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃N

Molecular Weight:
263.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C2(C3)C3CNC2)C=C1.Cl

Tpsa:
12.03

Logp:
2.9881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0816315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
[H][C@]12[C@](CCO2)([H])C=CO1

Tpsa:
18.46

Logp:
0.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0