CS-1046478

6-Chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazolo[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2365230-43-7

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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

C₁₁H₁₇ClN₄OSi

Molecular Weight

284.82

Synonyms

None

SMILES

C[Si](CCOCN1N=CC2=NC=C(Cl)N=C21)(C)C

Tpsa

52.83

Logp

2.792

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1046478

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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:
C₁₁H₁₇ClN₄OSi

Molecular Weight:
284.82

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=NC=C(Cl)N=C21)(C)C

Tpsa:
52.83

Logp:
2.792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046479

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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:
C₁₇H₂₉BN₄O₃Si

Molecular Weight:
376.33

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1N=CC2=C1N=C(B3OC(C)(C(C)(C)O3)C)C=N2

Tpsa:
71.29

Logp:
2.4378

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1046480

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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:
C₁₈H₃₀BN₃O₃Si

Molecular Weight:
375.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1N=CC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2

Tpsa:
58.4

Logp:
3.0428

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1046482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BN₃O₃Si

Molecular Weight:
293.20

Synonyms:
None

SMILES:
OB(C1=NC2=C(C=C1)C=NN2COCC[Si](C)(C)C)O

Tpsa:
80.4

Logp:
0.4234

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6