CS-0804389

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

Manufacturer: ChemScene

CAS Number: 1310405-15-2

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Purity

98%

MDL No

MFCD08752733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BClN₂O₂

Molecular Weight

254.52

Synonyms

None

SMILES

CC1=CC(=NC(=N1)Cl)B2OC(C)(C)C(C)(C)O2

Tpsa

44.24

Logp

1.73762

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX33694
1310405-15-2 | 2-Chloro-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0804389

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Purity:
98%

MDL No:
MFCD08752733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BClN₂O₂

Molecular Weight:
254.52

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.73762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈BNO₂

Molecular Weight:
445.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(C3=CC(C4=CC=CC=C4)=CC=C3)C5=C6C=CC=C5)=C6C=C2)O1

Tpsa:
23.39

Logp:
6.7499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BF₄O₄

Molecular Weight:
251.93

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)OC(OC2(F)F)(F)F)(O)O

Tpsa:
58.92

Logp:
0.375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃BO₂

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC=C2)O1

Tpsa:
18.46

Logp:
5.4454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1