CS-1102062

tert-Butyl (4-hydroxy-5-((triisopropylsilyl)ethynyl)naphthalen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2856022-47-2

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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

C₂₆H₃₇NO₃Si

Molecular Weight

439.66

Synonyms

None

SMILES

O=C(NC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
CA01835
2856022-47-2 | Ethyl 2-methyl-5-(methylamino)thiazole-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1102062

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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:
C₂₆H₃₇NO₃Si

Molecular Weight:
439.66

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1102063

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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:
C₂₇H₃₆F₃NO₅SSi

Molecular Weight:
571.72

Synonyms:
None

SMILES:
CC(C)(C)OC(NC1=CC(OS(=O)(C(F)(F)F)=O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1102065

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCC(O)=O)C=C1)OCC

Tpsa:
63.6

Logp:
2.2706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1102067

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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:
C₇H₁₂BrF₃

Molecular Weight:
233.07

Synonyms:
None

SMILES:
FC(F)(F)CCCCCCBr

Tpsa:
0

Logp:
3.8941

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5