CS-0532241

tert-Butyl (3-hydroxy-4-((trimethylsilyl)ethynyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₃NO₃Si

Molecular Weight

305.44

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C#C[Si](C)(C)C)C(O)=C1

Tpsa

58.56

Logp

3.9681

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0532241

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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:
C₁₆H₂₃NO₃Si

Molecular Weight:
305.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C[Si](C)(C)C)C(O)=C1

Tpsa:
58.56

Logp:
3.9681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂O₂

Molecular Weight:
328.49

Synonyms:
Pregn-4-ene-20-carboxaldehyde, 3-oxo-

SMILES:
CC(C=O)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O

Tpsa:
34.14

Logp:
4.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(C=C1C(F)F)OC)O

Tpsa:
55.76

Logp:
2.3396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0532244

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₂BClO₄

Molecular Weight:
348.63

Synonyms:
None

SMILES:
ClC1=CC=CC2=CC(OCOC)=CC(B3OC(C)(C(C)(O3)C)C)=C21

Tpsa:
36.92

Logp:
3.7751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4