CS-0641817

6-Chloro-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine

Manufacturer: ChemScene

CAS Number: 222296-31-3

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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

C₁₁H₁₇ClN₄OSi

Molecular Weight

284.82

Synonyms

None

SMILES

C[Si](CCOCN1C=NC2=C(Cl)N=CN=C12)(C)C

Tpsa

52.83

Logp

2.792

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY34848
222296-31-3 | 9H-Purine, 6-chloro-9-[[2-(trimethylsilyl)ethoxy]methyl]-
A2B Chem --

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-0641817

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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](CCOCN1C=NC2=C(Cl)N=CN=C12)(C)C

Tpsa:
52.83

Logp:
2.792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0641818

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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:
C₁₀H₁₅BF₂N₂O₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(F)F)C=N2)O1

Tpsa:
36.28

Logp:
1.5774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641819

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(CO)=C3)=O

Tpsa:
103.78

Logp:
-0.4199

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641820

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1CC(OC)(C#N)C1)O

Tpsa:
70.32

Logp:
0.38978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2