CS-0664476

2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 394739-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664476-1g In Stock ₹ 1,16,618.28
5g CS-0664476-5g In Stock ₹ 3,10,839.48

CS-0664476 - 1g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

98%

MDL No

MFCD21609271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₈

Molecular Weight

274.22

Synonyms

None

SMILES

CC(=O)OCC1C(C(C(=O)O1)OC(=O)C)OC(=O)C

Tpsa

105.2

Logp

-0.6617

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF84233
394739-29-8 | 2-(acetoxymethyl)-5-oxotetrahy drofuran-3,4-diyl diacetate
A2B Chem ₹ 41,924.40 - ₹ 88,982.40

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

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Img

ChemScene

CS-0664476

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Purity:
98%

MDL No:
MFCD21609271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₈

Molecular Weight:
274.22

Synonyms:
None

SMILES:
CC(=O)OCC1C(C(C(=O)O1)OC(=O)C)OC(=O)C

Tpsa:
105.2

Logp:
-0.6617

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664477

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Purity:
98%

MDL No:
MFCD15474852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)S.Cl

Tpsa:
26.02

Logp:
2.28772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664478

--


Purity:
98%

MDL No:
MFCD12157550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)C1=CC=CC=N1

Tpsa:
68.29

Logp:
0.3745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664479

--


Purity:
98%

MDL No:
MFCD28955313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1