CS-0054948
5-Acetyl-8-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 62978-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054948-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0054948-5g | In Stock | ₹ 41,385.00 |
| 25g | CS-0054948-25g | In Stock | ₹ 1,44,002.00 |
CS-0054948 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
5-ACETYL-QUINOLINE-2,8-DIOL
SMILES
O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa
70.16
Logp
1.4363
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 33,909.00 | |
 | 62978-73-8 | 5-Acetyl-8-hydroxy-1h-quinolin-2-one | A2B Chem | ₹ 16,643.00 - ₹ 1,45,871.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-ACETYL-QUINOLINE-2,8-DIOL
SMILES: O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-ACETYL-QUINOLINE-2,8-DIOL
SMILES:
O=C1NC2=C(C(C(C)=O)=CC=C2O)C=C1
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: 2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09971266
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Piperazine, 1,2,2-trimethyl- (9CI)
SMILES: CC1(C)N(C)CCNC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09971266
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Piperazine, 1,2,2-trimethyl- (9CI)
SMILES:
CC1(C)N(C)CCNC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11114436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (3S)-1,3-diMethylpiperazine
SMILES: C[C@H]1CN(C)CCN1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11114436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(3S)-1,3-diMethylpiperazine
SMILES:
C[C@H]1CN(C)CCN1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0