CS-0664745

(2r,3s)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 40491-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664745-1g In Stock ₹ 79,913.04

CS-0664745 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄O₇

Molecular Weight

412.43

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](CC(O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C

Tpsa

88.13

Logp

3.36394

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC82425
40491-01-8 | D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate)
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

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Img

ChemScene

CS-0664745

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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:
C₂₃H₂₄O₇

Molecular Weight:
412.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](CC(O2)OC(=O)C)OC(=O)C3=CC=C(C=C3)C

Tpsa:
88.13

Logp:
3.36394

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664746

--


Purity:
98%

MDL No:
MFCD17169510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C21)O)Br

Tpsa:
29.46

Logp:
2.0896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664747

--


Purity:
98%

MDL No:
MFCD21359724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=O)CCO2)Br

Tpsa:
35.53

Logp:
2.4229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664748

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Purity:
98%

MDL No:
MFCD28400092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)CCCO2)Br

Tpsa:
18.46

Logp:
2.7827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1