CS-0779485

(3AR,6R,6aR)-6-(((2-methoxypropan-2-yl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3ah)-one

Manufacturer: ChemScene

CAS Number: 162635-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0779485-5g In Stock ₹ 1,12,768.08

CS-0779485 - 5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₆

Molecular Weight

260.28

Synonyms

None

SMILES

CC1(O[C@@H]2[C@H](OC(=O)[C@@H]2O1)COC(C)(C)OC)C

Tpsa

63.22

Logp

0.831

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF02933
162635-53-2 | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779485

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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:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](OC(=O)[C@@H]2O1)COC(C)(C)OC)C

Tpsa:
63.22

Logp:
0.831

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=CSC=N2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOSi

Molecular Weight:
247.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)O

Tpsa:
25.16

Logp:
4.2002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNNC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
2.52432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3