CS-0617471

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

Manufacturer: ChemScene

CAS Number: 2821754-18-9

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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

C₁₅H₂₃BN₂O₃

Molecular Weight

290.17

Synonyms

None

SMILES

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

Tpsa

53.47

Logp

1.97022

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0617471

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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:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

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

Tpsa:
53.47

Logp:
1.97022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C(C2CC2)=NC=C1

Tpsa:
22.12

Logp:
3.6201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

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

Tpsa:
40.58

Logp:
2.2668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCOC1=C(Br)C(C2CC2)=NC=N1

Tpsa:
35.01

Logp:
2.5152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3