CS-0446628
N-(6-thioxo-1,6-dihydropyridazin-3-yl)propionamide
Manufacturer: ChemScene
CAS Number: 1447965-77-6
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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
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
N-(6-mercaptopyridazin-3-yl)propanamide
SMILES
O=C(NC1=NNC(=S)C=C1)CC
Tpsa
57.78
Logp
1.48769
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447965-77-6 | Propanamide, N-(1,6-dihydro-6-thioxo-3-pyridazinyl)- | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: N-(6-mercaptopyridazin-3-yl)propanamide
SMILES: O=C(NC1=NNC(=S)C=C1)CC
Tpsa: 57.78
Logp: 1.48769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
N-(6-mercaptopyridazin-3-yl)propanamide
SMILES:
O=C(NC1=NNC(=S)C=C1)CC
Tpsa:
57.78
Logp:
1.48769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CC1=CC(=C(C)O1)C(CCN)O
Tpsa: 59.39
Logp: 1.27864
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC1=CC(=C(C)O1)C(CCN)O
Tpsa:
59.39
Logp:
1.27864
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one
SMILES: C1=CN(C2CCOCC2)C(=O)C(=C1)N
Tpsa: 57.25
Logp: 0.782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one
SMILES:
C1=CN(C2CCOCC2)C(=O)C(=C1)N
Tpsa:
57.25
Logp:
0.782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES: C1=CC(=C2CC3(CCOCC3)CNC2=C1)F
Tpsa: 21.26
Logp: 2.5905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES:
C1=CC(=C2CC3(CCOCC3)CNC2=C1)F
Tpsa:
21.26
Logp:
2.5905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0