CS-0144697

6-((tert-Butyldimethylsilyl)oxy)-3,6-dihydro-2H-pyran-3-yl acetate

Manufacturer: ChemScene

CAS Number: 1403864-08-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₄Si

Molecular Weight

272.41

Synonyms

None

SMILES

C[Si](OC1C=CC(OC(C)=O)CO1)(C(C)(C)C)C

Tpsa

44.76

Logp

2.8524

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51141
1403864-08-3 | 6-((tert-Butyldimethylsilyl)oxy)-3,6-dihydro-2H-pyran-3-yl acetate
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-0144697

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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:
C₁₃H₂₄O₄Si

Molecular Weight:
272.41

Synonyms:
None

SMILES:
C[Si](OC1C=CC(OC(C)=O)CO1)(C(C)(C)C)C

Tpsa:
44.76

Logp:
2.8524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0144699

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₈H₄₄O

Molecular Weight:
396.65

Synonyms:
(R)-Ergocalciferol; (R)-Calciferol; (R)-Ercalciol

SMILES:
C[C@H](C(C)C)/C=C/[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3C[C@H](O)CCC\3=C

Tpsa:
20.23

Logp:
7.641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0144725

--


Purity:
98%

MDL No:
MFCD00017462

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=CC(OC)=CC=C13

Tpsa:
39.44

Logp:
3.4686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0144761

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Purity:
95%

MDL No:
MFCD11847280

Storage:
4°C

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
OCC1=CC=C(Cl)N=C1OC

Tpsa:
42.35

Logp:
1.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2