CS-0884994

2-(Methylthio)-4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2945089-73-4

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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

C₁₃H₁₈BF₃N₂O₂S

Molecular Weight

334.17

Synonyms

None

SMILES

FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F

Tpsa

44.24

Logp

3.3912

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0884994

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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:
C₁₃H₁₈BF₃N₂O₂S

Molecular Weight:
334.17

Synonyms:
None

SMILES:
FC(C1=CN=C(SC)N=C1CB2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
44.24

Logp:
3.3912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C1C(F)OC2=CC=CC(OCOC)=C2N1

Tpsa:
56.79

Logp:
1.2958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0884997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CC1=C2N(N=C1)C=NC(N)=C2OC

Tpsa:
89.23

Logp:
0.19178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O₃

Molecular Weight:
239.06

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OC)C=C1[N+]([O-])=O.Cl

Tpsa:
78.39

Logp:
2.2608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2