CS-1062799

5-((Tert-butyldimethylsilyl)ethynyl)-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2566450-17-5

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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

C₁₃H₂₁N₃Si

Molecular Weight

247.41

Synonyms

None

SMILES

C(#C[Si](C)(C)C(C)(C)C)C=1C(=NC=NC1C)N

Tpsa

51.8

Logp

2.76642

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1062799

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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:
C₁₃H₂₁N₃Si

Molecular Weight:
247.41

Synonyms:
None

SMILES:
C(#C[Si](C)(C)C(C)(C)C)C=1C(=NC=NC1C)N

Tpsa:
51.8

Logp:
2.76642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@]([C@](F)(F)F)(O)COCC1

Tpsa:
59

Logp:
1.5471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC[C@@](CF)(O)CCC1

Tpsa:
49.77

Logp:
2.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CC=C)C(=O)CC1

Tpsa:
46.61

Logp:
2.3886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2