CS-0667975

(2R,3S,4R,5R)-2,5-bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

Manufacturer: ChemScene

CAS Number: 58670-14-7

Select a Size

Pack Size SKU Availability Price
10g CS-0667975-10g In Stock ₹ 1,30,307.88

CS-0667975 - 10g

₹ 1,30,307.88

In Stock

Quantity

1

Base Price: ₹ 1,30,307.88

GST (18%): ₹ 23,455.418

Total Price: ₹ 1,53,763.298

Purity

98%

MDL No

MFCD09750820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₁₁

Molecular Weight

390.34

Synonyms

None

SMILES

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

Tpsa

134.66

Logp

4.239

H Acceptors

10

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG75769
58670-14-7 | 1,3,4,6-Tetra-o-benzoyl-alpha-d-fructofuranose
A2B Chem --

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-0667975

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Purity:
98%

MDL No:
MFCD09750820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
None

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

Tpsa:
134.66

Logp:
4.239

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0667976

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Purity:
98%

MDL No:
MFCD27925929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂O

Molecular Weight:
298.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=O)C=C2)I

Tpsa:
45.75

Logp:
2.0415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667977

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Purity:
98%

MDL No:
MFCD00661820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.5716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667978

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Purity:
98%

MDL No:
MFCD05224924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)OC

Tpsa:
25.02

Logp:
4.15192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2