CS-0517597

Probenecid (sodium)

Manufacturer: ChemScene

CAS Number: 23795-03-1

Select a Size

Pack Size SKU Availability Price
500 mg CS-0517597-500-mg In Stock ₹ 4,705.80
1 g CS-0517597-1-g In Stock ₹ 5,646.96
5 g CS-0517597-5-g In Stock ₹ 9,069.36

CS-0517597 - 500 mg

₹ 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

C₁₃H₁₈NNaO₄S

Molecular Weight

307.34

Synonyms

None

SMILES

O=C(C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1)O[Na]

Tpsa

77.51

Logp

-2.1352

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF61234
23795-03-1 | 4-[(Dipropylamino)sulfonyl]benzoic acid sodium salt
A2B Chem ₹ 9,240.48 - ₹ 11,208.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517597

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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:
C₁₃H₁₈NNaO₄S

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1)O[Na]

Tpsa:
77.51

Logp:
-2.1352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0517598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC=C(F)C=C1Cl

Tpsa:
32.67

Logp:
2.2092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC=C(F)C=C1F

Tpsa:
32.67

Logp:
1.6949

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC=C(Cl)C=C1F

Tpsa:
32.67

Logp:
2.2092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2