CS-0444180
5-Acetyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 128099-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444180-250mg | In Stock | ₹ 78,544.08 |
CS-0444180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one
SMILES
CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O
Tpsa
59.3
Logp
1.4658
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128099-76-3 | 5-Acetyl-6-hydroxy-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-4-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
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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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one
SMILES: CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O
Tpsa: 59.3
Logp: 1.4658
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one
SMILES:
CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O
Tpsa:
59.3
Logp:
1.4658
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: C₈H₇ClF₂N₄
Molecular Weight: 232.62
Synonyms: None
SMILES: CC=1C=C(Cl)N2N=C(N=C2N1)C(C)(F)F
Tpsa: 43.08
Logp: 2.19782
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClF₂N₄
Molecular Weight:
232.62
Synonyms:
None
SMILES:
CC=1C=C(Cl)N2N=C(N=C2N1)C(C)(F)F
Tpsa:
43.08
Logp:
2.19782
H Acceptors:
4
H Donors:
0
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-chloro-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
SMILES: C1CC1C2=C(C(=NN2)C(=O)O)Cl
Tpsa: 65.98
Logp: 1.6387
H Acceptors: 2
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-chloro-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
SMILES:
C1CC1C2=C(C(=NN2)C(=O)O)Cl
Tpsa:
65.98
Logp:
1.6387
H Acceptors:
2
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: C₁₀H₁₂N₄O₃S
Molecular Weight: 268.29
Synonyms: 8-(pyrrolidin-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CN3C2=NN=C3O
Tpsa: 87.8
Logp: 0.2194
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₂N₄O₃S
Molecular Weight:
268.29
Synonyms:
8-(pyrrolidin-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CN3C2=NN=C3O
Tpsa:
87.8
Logp:
0.2194
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2