CS-0662331

(4Ar,8r,8as)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

Manufacturer: ChemScene

CAS Number: 312623-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662331-5g In Stock ₹ 1,10,971.32

CS-0662331 - 5g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

MFCD01863528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₅

Molecular Weight

264.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)O

Tpsa

57.15

Logp

1.3826

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34925
312623-79-3 | 4,6-O-(4-Methoxybenzylidene)-d-glucal
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-0662331

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Purity:
98%

MDL No:
MFCD01863528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2OC[C@@H]3[C@@H](O2)[C@@H](C=CO3)O

Tpsa:
57.15

Logp:
1.3826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662332

--


Purity:
98%

MDL No:
MFCD13248636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CNC[C@H]([C@H]1CC2=CC=CC=C2)O

Tpsa:
32.26

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662333

--


Purity:
98%

MDL No:
MFCD11974909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662334

--


Purity:
98%

MDL No:
MFCD13192814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₃

Molecular Weight:
297.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CO)C2CCCCC2

Tpsa:
49.77

Logp:
3.5763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2