CS-0455386

Tetrahydro-2,5-dioxo-3-furansulfonic acid, sodium

Manufacturer: ChemScene

CAS Number: 73464-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0455386-5g In Stock ₹ 1,27,826.64

CS-0455386 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

MFCD04039687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NaO₆S

Molecular Weight

202.12

Synonyms

None

SMILES

[Na].O=C1OC(=O)C(C1)S(=O)(=O)O

Tpsa

100.57

Logp

-4.6223

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13645
73464-18-3 | Tetrahydro-2,5-dioxo-3-furansulfonic Acid, Sodium Salt
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

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Img

ChemScene

CS-0455386

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Purity:
98%

MDL No:
MFCD04039687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NaO₆S

Molecular Weight:
202.12

Synonyms:
None

SMILES:
[Na].O=C1OC(=O)C(C1)S(=O)(=O)O

Tpsa:
100.57

Logp:
-4.6223

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
5-Hydroxy-6-indolecarboxylic acid Methyl ester

SMILES:
COC1=CC2=C(C=C1C(=O)OC)NC=C2

Tpsa:
51.32

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)OC

Tpsa:
26.3

Logp:
2.93482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455391

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
DL-Malic Acid Diethyl Ester

SMILES:
CCOC(=O)CC(C(=O)OCC)O

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5