CS-0020234

Ethyl trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 158009-09-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀O₃Si

Molecular Weight

286.48

Synonyms

None

SMILES

O=C(OCC)[C@@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1

Tpsa

35.53

Logp

4.1301

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD57414
158009-09-7 | Cyclohexanecarboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, trans-
A2B Chem --

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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-0020234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₃Si

Molecular Weight:
286.48

Synonyms:
None

SMILES:
O=C(OCC)[C@@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1

Tpsa:
35.53

Logp:
4.1301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0020235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃O₅PSi

Molecular Weight:
364.49

Synonyms:
None

SMILES:
O=C(CP(OC)(OC)=O)[C@@H]1CC[C@@H](O[Si](C)(C)C(C)(C)C)CC1

Tpsa:
61.83

Logp:
4.622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0020236

--


Purity:
95%

MDL No:
MFCD18383508

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BFO₃

Molecular Weight:
250.07

Synonyms:
3-fluoro-2-formylbenzeneboronic acid pinacol ester

SMILES:
FC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C=O

Tpsa:
35.53

Logp:
1.9374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0020243

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Purity:
98%

MDL No:
MFCD30343868

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.35

Synonyms:
PF-06651600

SMILES:
C=CC(N1[C@@H](C)CC[C@@H](NC2=C3C(NC=C3)=NC=N2)C1)=O

Tpsa:
73.91

Logp:
1.9353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3