CS-0802810

2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]pyrimidine

Manufacturer: ChemScene

CAS Number: 2826264-25-7

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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

C₁₅H₂₁BN₂O₂

Molecular Weight

272.15

Synonyms

None

SMILES

C1=CN=C(N=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa

44.24

Logp

2.7445

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0802810

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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:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
C1=CN=C(N=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
44.24

Logp:
2.7445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BBrFO₂

Molecular Weight:
367.06

Synonyms:
None

SMILES:
BrC1=C(F)C=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.8561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BBrO₂

Molecular Weight:
349.07

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BF₃O₂

Molecular Weight:
338.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.9733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2