CS-0698128

Sodium 2,3-dihydro-1-benzofuran-5-sulfinate

Manufacturer: ChemScene

CAS Number: 1859988-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0698128-100mg In Stock ₹ 4,705.80
250mg CS-0698128-250mg In Stock ₹ 7,871.52
1g CS-0698128-1g In Stock ₹ 20,106.60
5g CS-0698128-5g In Stock ₹ 69,303.60

CS-0698128 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NaO₃S

Molecular Weight

206.19

Synonyms

None

SMILES

[Na+].[O-]S(=O)C1=CC=C2OCCC2=C1

Tpsa

49.36

Logp

-2.1365

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW49933
1859988-99-0 | Sodium 2,3-dihydro-1-benzofuran-5-sulfinate
A2B Chem ₹ 4,791.36 - ₹ 76,062.84

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-0698128

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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:
C₈H₇NaO₃S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
[Na+].[O-]S(=O)C1=CC=C2OCCC2=C1

Tpsa:
49.36

Logp:
-2.1365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(N)=NC=C1

Tpsa:
56.73

Logp:
1.0643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CNC1=CC=CC2=NC=CC=C12

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=N1)C1=CC(=CC=C1)C#N

Tpsa:
73.98

Logp:
2.31848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2