CS-0866746

3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-Dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2795141-55-6

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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

C₂₁H₃₄BN₃O₃Si

Molecular Weight

415.41

Synonyms

None

SMILES

C[Si](CCOCN1N=C(C2CC2)C3=CC(B4OC(C)(C)C(C)(C)O4)=CN=C31)(C)C

Tpsa

58.4

Logp

3.9202

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0866746

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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:
C₂₁H₃₄BN₃O₃Si

Molecular Weight:
415.41

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C2CC2)C3=CC(B4OC(C)(C)C(C)(C)O4)=CN=C31)(C)C

Tpsa:
58.4

Logp:
3.9202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0866747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)O1

Tpsa:
47.28

Logp:
1.2947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC=CC(C=O)=C1

Tpsa:
53.75

Logp:
1.69528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O₄

Molecular Weight:
344.35

Synonyms:
None

SMILES:
O=C(N(C1=C(F)C(N)=CC=C1F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.86

Logp:
4.2236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1