CS-0900600

2-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1404299-65-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₄OSi

Molecular Weight

298.84

Synonyms

None

SMILES

ClC1=NC2=C(C=CN2COCC[Si](C)(C)C)C(N)=N1

Tpsa

65.96

Logp

2.9792

H Acceptors

5

H Donors

1

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-0900600

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄OSi

Molecular Weight:
298.84

Synonyms:
None

SMILES:
ClC1=NC2=C(C=CN2COCC[Si](C)(C)C)C(N)=N1

Tpsa:
65.96

Logp:
2.9792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0900601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆S

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C2=C(C(N1OCCOS(=O)(C)=O)=O)C=CC=C2

Tpsa:
89.98

Logp:
0.1904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0900602

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC1=CN=CC(N2CCC(CC2)O)=C1

Tpsa:
36.36

Logp:
1.8052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNOSi

Molecular Weight:
249.36

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C=C2CC1)F)O[Si](C)(C)C

Tpsa:
33.02

Logp:
3.34228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2