CS-0617935

4-(Difluoromethoxy)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2750605-73-1

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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

C₁₂H₁₇BF₂N₂O₄

Molecular Weight

302.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC)N=CN=C2OC(F)F)O1

Tpsa

62.7

Logp

1.3858

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0617935

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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:
C₁₂H₁₇BF₂N₂O₄

Molecular Weight:
302.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)N=CN=C2OC(F)F)O1

Tpsa:
62.7

Logp:
1.3858

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0617936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NO₂

Molecular Weight:
97.07

Synonyms:
None

SMILES:
O=C(O)/C=C\C#N

Tpsa:
61.09

Logp:
0.15078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₃

Molecular Weight:
134.11

Synonyms:
None

SMILES:
O=C(O)/C(F)=C/COC

Tpsa:
46.53

Logp:
0.5708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617938

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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:
C₂₃H₃₅BO₄Si

Molecular Weight:
414.42

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(OC)C=C(O[Si](C)(C(C)(C)C)C)C3=C2)O1

Tpsa:
36.92

Logp:
5.5316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4