CS-0641101

8-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-7-chloropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2883421-72-3

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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

C₁₅H₂₂ClN₃O₄Si

Molecular Weight

371.89

Synonyms

None

SMILES

O=C1NC2=C(C=NC(Cl)=C2OCCO[Si](C)(C(C)(C)C)C)C(N1)=O

Tpsa

97.07

Logp

2.6654

H Acceptors

5

H Donors

2

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-0641101

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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:
C₁₅H₂₂ClN₃O₄Si

Molecular Weight:
371.89

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(Cl)=C2OCCO[Si](C)(C(C)(C)C)C)C(N1)=O

Tpsa:
97.07

Logp:
2.6654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0641103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O₄Si

Molecular Weight:
360.91

Synonyms:
None

SMILES:
O=C(C1=C(N)C(OCCO[Si](C)(C(C)(C)C)C)=C(Cl)N=C1)OC

Tpsa:
83.67

Logp:
3.5044

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0641105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O₂Si

Molecular Weight:
302.87

Synonyms:
None

SMILES:
NC1=C(OCCO[Si](C)(C(C)(C)C)C)C(Cl)=NC=C1

Tpsa:
57.37

Logp:
3.7178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0641106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₄Si

Molecular Weight:
332.86

Synonyms:
None

SMILES:
O=[N+](C1=C(OCCO[Si](C)(C(C)(C)C)C)C(Cl)=NC=C1)[O-]

Tpsa:
74.49

Logp:
4.0438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6