CS-1046322

4,6-Dichloro-2-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 3030639-72-3

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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

C₁₃H₁₉Cl₂N₃O₂Si

Molecular Weight

348.30

Synonyms

None

SMILES

O=C1N(C)N(COCC[Si](C)(C)C)C2=NC(Cl)=CC(Cl)=C21

Tpsa

49.05

Logp

3.3541

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-1046322

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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:
C₁₃H₁₉Cl₂N₃O₂Si

Molecular Weight:
348.30

Synonyms:
None

SMILES:
O=C1N(C)N(COCC[Si](C)(C)C)C2=NC(Cl)=CC(Cl)=C21

Tpsa:
49.05

Logp:
3.3541

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂OSi

Molecular Weight:
264.44

Synonyms:
None

SMILES:
NC1=CC(C2(O[Si](C)(C(C)(C)C)C)CC2)=NC=C1

Tpsa:
48.14

Logp:
3.6747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OCC1OC(C)(C)OC21CC2

Tpsa:
38.69

Logp:
0.6628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
FC1=CC(CBr)=CN=C1Cl

Tpsa:
12.89

Logp:
2.769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1