CS-0668043

(4Ar,8r,8as)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate

Manufacturer: ChemScene

CAS Number: 58871-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668043-5g In Stock ₹ 1,28,083.32

CS-0668043 - 5g

₹ 1,28,083.32

In Stock

Quantity

1

Base Price: ₹ 1,28,083.32

GST (18%): ₹ 23,054.998

Total Price: ₹ 1,51,138.318

Purity

98%

MDL No

MFCD22988992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₅

Molecular Weight

290.31

Synonyms

None

SMILES

CC1(OC[C@@H]2[C@@H](O1)[C@@H](C=CO2)OC(=O)C3=CC=CC=C3)C

Tpsa

53.99

Logp

2.276

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG77775
58871-20-8 | 3-O-benzoyl-4,6-o-isopropylidene-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-0668043

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Purity:
98%

MDL No:
MFCD22988992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1(OC[C@@H]2[C@@H](O1)[C@@H](C=CO2)OC(=O)C3=CC=CC=C3)C

Tpsa:
53.99

Logp:
2.276

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668044

--


Purity:
98%

MDL No:
MFCD03422135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
5.12422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668045

--


Purity:
98%

MDL No:
MFCD03945184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂S

Molecular Weight:
266.40

Synonyms:
None

SMILES:
C1CCCCCC2=C(CCCC1)C=C(S2)C(=O)O

Tpsa:
37.3

Logp:
4.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668046

--


Purity:
98%

MDL No:
MFCD03420395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NN

Tpsa:
68.01

Logp:
3.37612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3