CS-0634389

4,6-Dihydro-1H,3H-furo[3,4-c]furan-1,3-dione

Manufacturer: ChemScene

CAS Number: 2848675-00-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0634389-100mg In Stock ₹ 25,668.00
250mg CS-0634389-250mg In Stock ₹ 42,780.00
1g CS-0634389-1g In Stock ₹ 85,560.00

CS-0634389 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄O₄

Molecular Weight

140.09

Synonyms

None

SMILES

O=C(C1=C2COC1)OC2=O

Tpsa

52.6

Logp

-0.6034

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM02440
2848675-00-1 | 4,6-DIHYDRO-1H,3H-FURO[3,4-C]FURAN-1,3-DIONE
A2B Chem ₹ 17,967.60 - ₹ 29,946.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0634389

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
O=C(C1=C2COC1)OC2=O

Tpsa:
52.6

Logp:
-0.6034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634390

--


Purity:
98%

MDL No:
MFCD28130381

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄O₃S

Molecular Weight:
156.16

Synonyms:
None

SMILES:
O=C(C1=C2CSC1)OC2=O

Tpsa:
43.37

Logp:
0.1132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆D₃BO₂

Molecular Weight:
221.12

Synonyms:
p-Tolylboronic acid pinacol ester-d<sub>3</sub>

SMILES:
CC1(OB(C2=CC=C(C=C2)C([2H])([2H])[2H])OC1(C)C)C

Tpsa:
18.46

Logp:
2.29422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634394

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=CC(C#N)=C2N=C1)OCC

Tpsa:
62.98

Logp:
2.93658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2