CS-0998578

2-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one

Manufacturer: ChemScene

CAS Number: 2256070-52-5

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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

C₁₂H₁₈ClN₃O₂Si

Molecular Weight

299.83

Synonyms

None

SMILES

O=C1N(C2=NC(Cl)=NC=C2C1)COCC[Si](C)(C)C

Tpsa

55.32

Logp

2.3314

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0998578

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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:
C₁₂H₁₈ClN₃O₂Si

Molecular Weight:
299.83

Synonyms:
None

SMILES:
O=C1N(C2=NC(Cl)=NC=C2C1)COCC[Si](C)(C)C

Tpsa:
55.32

Logp:
2.3314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0998579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C)C1=CC(F)=C(N)C=C1

Tpsa:
64.35

Logp:
2.9936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrClOSi

Molecular Weight:
361.78

Synonyms:
None

SMILES:
ClC=1C=C(O[Si](C)(C)C(C)(C)C)C=C(Br)C1C2CC2

Tpsa:
9.23

Logp:
6.3639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0998581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BFO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
FC1=CC=C2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C=C

Tpsa:
38.69

Logp:
3.6267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2