CS-0662352

(2s,3r,4s,5s,6r)-6-((Benzoyloxy)methyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2h-pyran-3,4-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 312957-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0662352-5g In Stock ₹ 86,757.84

CS-0662352 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

MFCD18643086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₃₀O₁₀

Molecular Weight

598.60

Synonyms

None

SMILES

COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa

126.82

Logp

4.468

H Acceptors

10

H Donors

1

Rotatable Bonds

10

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-0662352

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Purity:
98%

MDL No:
MFCD18643086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₀O₁₀

Molecular Weight:
598.60

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
126.82

Logp:
4.468

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0662353

--


Purity:
98%

MDL No:
MFCD19160599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C)C[C@H](C(=O)NC)N

Tpsa:
55.12

Logp:
0.1058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)OC(=O)C2=O)C

Tpsa:
43.37

Logp:
1.40514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662355

--


Purity:
98%

MDL No:
MFCD20528014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NOC(=C1Br)C2=CC=CC=C2

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1