CS-0806683

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1251566-86-5

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Purity

98%

MDL No

MFCD18382949

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BN₄O₂

Molecular Weight

246.07

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=NC=N2

Tpsa

72.92

Logp

0.6521

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0806683

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Purity:
98%

MDL No:
MFCD18382949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BN₄O₂

Molecular Weight:
246.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=NC=N2

Tpsa:
72.92

Logp:
0.6521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806684

--


Purity:
98%

MDL No:
MFCD16618685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₂S

Molecular Weight:
168.02

Synonyms:
None

SMILES:
B(C1=C(C=CS1)C2CC2)(O)O

Tpsa:
40.46

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806685

--


Purity:
98%

MDL No:
MFCD31559145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄

Molecular Weight:
394.46

Synonyms:
None

SMILES:
C1CCN(CC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
78.87

Logp:
3.4642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0806686

--


Purity:
98%

MDL No:
MFCD18390013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)OC(F)(F)F

Tpsa:
44.48

Logp:
2.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2