CS-0561911

6-Oxo-N-propyl-1,6-dihydropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1155056-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0561911-5g In Stock ₹ 2,35,118.88

CS-0561911 - 5g

₹ 2,35,118.88

In Stock

Quantity

1

Base Price: ₹ 2,35,118.88

GST (18%): ₹ 42,321.398

Total Price: ₹ 2,77,440.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid propylamide

SMILES

CCCNS(=O)(=O)C1=CNC(=O)C=C1

Tpsa

79.03

Logp

0.0632

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16002
1155056-63-5 | 6-Oxo-N-propyl-1,6-dihydropyridine-3-sulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561911

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid propylamide

SMILES:
CCCNS(=O)(=O)C1=CNC(=O)C=C1

Tpsa:
79.03

Logp:
0.0632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561912

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C(C=C)NC1=NC(Br)=CC=C1

Tpsa:
41.99

Logp:
1.9686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
C1=CSC(=C1)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
1.6911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid

SMILES:
C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.3445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3