CS-0455031

3-Methoxyfuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 69945-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455031-1g In Stock ₹ 2,00,980.44
5g CS-0455031-5g In Stock ₹ 5,67,519.48
10g CS-0455031-10g In Stock ₹ 8,37,290.16

CS-0455031 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄O₄

Molecular Weight

128.08

Synonyms

2,5-Furandione, 3-methoxy-

SMILES

COC1=CC(=O)OC1=O

Tpsa

52.6

Logp

-0.3999

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY84975
69945-03-5 | 2,5-Furandione, 3-methoxy-
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455031

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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:
C₅H₄O₄

Molecular Weight:
128.08

Synonyms:
2,5-Furandione, 3-methoxy-

SMILES:
COC1=CC(=O)OC1=O

Tpsa:
52.6

Logp:
-0.3999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC(N)=O)C=C1)(N)=O

Tpsa:
112.48

Logp:
-0.8019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Ethyl 2,3-dihydro-1-benzofuran-5-ylacetate

SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OCC2

Tpsa:
35.53

Logp:
1.7271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
(1R)-1-(3-METHYLPHENYL)BUTYLAMINE-HCl

SMILES:
CCC[C@H](C1=CC=CC(=C1)C)N.Cl

Tpsa:
26.02

Logp:
3.21672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3