CS-0650029

tert-Butyl (S)-(1-(2-hydroxy-4-((trimethylsilyl)ethynyl)phenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2890778-16-0

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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

C₁₈H₂₇NO₃Si

Molecular Weight

333.50

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C1=C(C=C(C=C1)C#C[Si](C)(C)C)O)C)=O

Tpsa

58.56

Logp

4.2068

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0650029

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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:
C₁₈H₂₇NO₃Si

Molecular Weight:
333.50

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C1=C(C=C(C=C1)C#C[Si](C)(C)C)O)C)=O

Tpsa:
58.56

Logp:
4.2068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0650030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

SMILES:
CC(C)(C)S(N[C@H](C1=C(C=C(C=C1)Br)O)C)=O

Tpsa:
49.33

Logp:
3.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C(C1=C(C=C(C=C1)Br)O)\C)=O

Tpsa:
49.66

Logp:
3.4259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
O=C(NCC1=C(C=C(C=C1O)C#C)Cl)OC(C)(C)C

Tpsa:
58.56

Logp:
3.0516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2