CS-0662220

(2S,3R,4S,5R)-5-(1,2-bis(propionyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tripropionate

Manufacturer: ChemScene

CAS Number: 307531-77-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂O₁₁

Molecular Weight

460.47

Synonyms

None

SMILES

CCC(OCC([C@@H]1[C@@H]([C@H]([C@@H](O1)OC(CC)=O)OC(CC)=O)OC(CC)=O)OC(CC)=O)=O

Tpsa

140.73

Logp

1.5831

H Acceptors

11

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AB41263
307531-77-7 | β-D-xylo-Hexofuranose, pentapropanoate, (5ξ)- (9CI)
A2B Chem ₹ 60,918.72 - ₹ 78,544.08

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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-0662220

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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:
C₂₁H₃₂O₁₁

Molecular Weight:
460.47

Synonyms:
None

SMILES:
CCC(OCC([C@@H]1[C@@H]([C@H]([C@@H](O1)OC(CC)=O)OC(CC)=O)OC(CC)=O)OC(CC)=O)=O

Tpsa:
140.73

Logp:
1.5831

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0662221

--


Purity:
98%

MDL No:
MFCD11164654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)O

Tpsa:
66.4

Logp:
1.4706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)O

Tpsa:
66.4

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662223

--


Purity:
98%

MDL No:
MFCD11899824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H9ClO2

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)CCl)O

Tpsa:
37.3

Logp:
2.3336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2