CS-0169588

Dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 58416-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0169588-5g In Stock ₹ 5,475.84
10g CS-0169588-10g In Stock ₹ 10,951.68
25g CS-0169588-25g In Stock ₹ 22,245.60

CS-0169588 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

96%

MDL No

MFCD01860087

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₆S

Molecular Weight

232.21

Synonyms

3,4-Dihydroxy-thiophene-2,5-dicarboxylicaciddimethyl ester

SMILES

O=C(C1=C(O)C(O)=C(C(OC)=O)S1)OC

Tpsa

93.06

Logp

0.7325

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72935
58416-04-9 | Dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate
A2B Chem ₹ 855.60 - ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0169588

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Purity:
96%

MDL No:
MFCD01860087

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₆S

Molecular Weight:
232.21

Synonyms:
3,4-Dihydroxy-thiophene-2,5-dicarboxylicaciddimethyl ester

SMILES:
O=C(C1=C(O)C(O)=C(C(OC)=O)S1)OC

Tpsa:
93.06

Logp:
0.7325

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
OCC(C1CCCCC1)N.Cl

Tpsa:
46.25

Logp:
1.3081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=NC(C#N)=C2

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169592

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C1C=C(C(O)=O)N=C2C=CC=CN21

Tpsa:
71.67

Logp:
0.3927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1