CS-0159004

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1160502-13-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22628120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₃₀BN₃O₂

Molecular Weight

487.40

Synonyms

None

SMILES

CC(C(C)(O1)C)(OB1C(C=CN=C23)=C3C=NN2C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Tpsa

49.17

Logp

5.5707

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM31790
1160502-13-5 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazolo[3,4-b]pyridine
A2B Chem --

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159004

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Purity:
98%

MDL No:
MFCD22628120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₀BN₃O₂

Molecular Weight:
487.40

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C(C=CN=C23)=C3C=NN2C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Tpsa:
49.17

Logp:
5.5707

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0159005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₃

Molecular Weight:
275.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(OC)=C2)=NC=N3)O1

Tpsa:
57.88

Logp:
1.0371

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159006

--


Purity:
98%

MDL No:
MFCD16611070

Storage:
4°C

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
2-Fluoro-3-hydroxy-5-methylpyridine

SMILES:
OC1=CC(C)=CN=C1F

Tpsa:
33.12

Logp:
1.23472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159007

--


Purity:
95+%

MDL No:
MFCD16611207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
CC1=CN=C(F)C(OC)=C1

Tpsa:
22.12

Logp:
1.53772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1