CS-0446028
6-Acetyl-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 141945-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446028-1g | In Stock | ₹ 1,21,238.52 |
CS-0446028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
CC(=O)C1=C(C2=CC=CC3=C2N(CCC3)C1=O)O
Tpsa
59.3
Logp
1.8559
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141945-41-7 | 3-acetyl-4-hydroxy-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraen-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CC(=O)C1=C(C2=CC=CC3=C2N(CCC3)C1=O)O
Tpsa: 59.3
Logp: 1.8559
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC(=O)C1=C(C2=CC=CC3=C2N(CCC3)C1=O)O
Tpsa:
59.3
Logp:
1.8559
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: CC(C)(CO)OC1=CC=C(C=C1)Cl
Tpsa: 29.46
Logp: 2.4897
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
CC(C)(CO)OC1=CC=C(C=C1)Cl
Tpsa:
29.46
Logp:
2.4897
H Acceptors:
2
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: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: 5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
SMILES: CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1
Tpsa: 97.16
Logp: 0.3911
H Acceptors: 5
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:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
SMILES:
CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1
Tpsa:
97.16
Logp:
0.3911
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClNS
Molecular Weight: 119.57
Synonyms: 3-Chloro-1,2-thiazole
SMILES: C1=CSN=C1Cl
Tpsa: 12.89
Logp: 1.7965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂ClNS
Molecular Weight:
119.57
Synonyms:
3-Chloro-1,2-thiazole
SMILES:
C1=CSN=C1Cl
Tpsa:
12.89
Logp:
1.7965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0