CS-0459304

Sodium 4-propylbenzenesulfinate

Manufacturer: ChemScene

CAS Number: 89520-67-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0459304-50mg In Stock ₹ 6,417.00
100mg CS-0459304-100mg In Stock ₹ 10,267.20
250mg CS-0459304-250mg In Stock ₹ 17,112.00
500mg CS-0459304-500mg In Stock ₹ 29,946.00
1g CS-0459304-1g In Stock ₹ 35,421.84
2.5g CS-0459304-2.5g In Stock ₹ 70,159.20
5g CS-0459304-5g In Stock ₹ 1,06,950.00

CS-0459304 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NaO₂S

Molecular Weight

206.24

Synonyms

Benzenesulfinic acid, 4-propyl-, sodium salt

SMILES

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

Tpsa

40.13

Logp

-1.1189

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW49871
89520-67-2 | 4-N-PROPYLBENZENESULFINIC ACID SODIUM SALT
A2B Chem ₹ 4,534.68 - ₹ 7,187.04

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-0459304

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NaO₂S

Molecular Weight:
206.24

Synonyms:
Benzenesulfinic acid, 4-propyl-, sodium salt

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

Tpsa:
40.13

Logp:
-1.1189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-Nitro-6-(phenylmethoxy)benzenamine

SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
2-Pentanone, 5-(methylthio)- (7CI,9CI)

SMILES:
CC(CCCSC)=O

Tpsa:
17.07

Logp:
1.7186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
3-bromomethyl-4-fluoro-benzoic acid

SMILES:
O=C(O)C1=CC=C(F)C(CBr)=C1

Tpsa:
37.3

Logp:
2.4188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2