CS-0546499
N-(furan-2-ylmethyl)-6-oxo-1,6-dihydropyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1156840-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546499-5g | In Stock | ₹ 2,86,046.00 |
CS-0546499 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES
C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa
92.17
Logp
0.4464
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156840-03-7 | N-(Furan-2-ylmethyl)-6-oxo-1,6-dihydropyridine-3-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa: 92.17
Logp: 0.4464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa:
92.17
Logp:
0.4464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione
SMILES: COC1=NC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)O
Tpsa: 71.78
Logp: 2.9581
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione
SMILES:
COC1=NC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)O
Tpsa:
71.78
Logp:
2.9581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₄N₃
Molecular Weight: 245.61
Synonyms: 2-[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES: C(CN1C(=C(C(=N1)C(F)F)Cl)C(F)F)N
Tpsa: 43.84
Logp: 2.3704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₄N₃
Molecular Weight:
245.61
Synonyms:
2-[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES:
C(CN1C(=C(C(=N1)C(F)F)Cl)C(F)F)N
Tpsa:
43.84
Logp:
2.3704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N₃
Molecular Weight: 274.19
Synonyms: [3-(2-Phenyl-1h-imidazol-1-yl)propyl]amine dihydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCCN.Cl.Cl
Tpsa: 43.84
Logp: 2.7425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N₃
Molecular Weight:
274.19
Synonyms:
[3-(2-Phenyl-1h-imidazol-1-yl)propyl]amine dihydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCCN.Cl.Cl
Tpsa:
43.84
Logp:
2.7425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4