CS-1005975

(2S,3R,4S,5S,6R)-4-(benzyloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,3,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 87326-80-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄O₁₀

Molecular Weight

424.40

Synonyms

None

SMILES

O(CC1=CC=CC=C1)[C@H]2[C@H](OC(C)=O)[C@H](C(OC)=O)O[C@@H](OC(C)=O)[C@@H]2OC(C)=O

Tpsa

123.66

Logp

0.8962

H Acceptors

10

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM49994
87326-80-5 | (2S,3R,4S,5S,6R)-4-(benzyloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,3,5-triyl triacetate
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-1005975

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₁₀

Molecular Weight:
424.40

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OC(C)=O)[C@H](C(OC)=O)O[C@@H](OC(C)=O)[C@@H]2OC(C)=O

Tpsa:
123.66

Logp:
0.8962

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1005976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@H]1C(OC)=O

Tpsa:
123.66

Logp:
-0.6742

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1005978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
None

SMILES:
OCC1CC(C)(C)CC(C)(C)C1

Tpsa:
20.23

Logp:
2.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C(OCC)(=O)C=1[C@@]2([C@@](CN(CC3=CC=CC=C3)C2)(ON1)[H])[H]

Tpsa:
51.13

Logp:
1.4363

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4