CS-0615263

4-Cyclopropyl-6-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2446483-77-6

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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

C₁₄H₁₉BF₂N₂O₃

Molecular Weight

312.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OC(F)F)N=CN=C2C3CC3)O1

Tpsa

53.47

Logp

2.2546

H Acceptors

5

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-0615263

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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:
C₁₄H₁₉BF₂N₂O₃

Molecular Weight:
312.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC(F)F)N=CN=C2C3CC3)O1

Tpsa:
53.47

Logp:
2.2546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0615264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C(C2CC2)=NC=N1

Tpsa:
35.01

Logp:
2.9037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC(C)C)N=CN=C2C3CC3)O1

Tpsa:
53.47

Logp:
2.4404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0615267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₄

Molecular Weight:
212.01

Synonyms:
None

SMILES:
OB(C1=C(OCC)N=CN=C1OCC)O

Tpsa:
84.7

Logp:
-1.0462

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5