CS-0333508
4,6-Dimethylquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 23947-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333508-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0333508-5g | In Stock | ₹ 60,234.24 |
CS-0333508 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
4,6-dimethylquinolin-2(1H)-one
SMILES
CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa
33.12
Logp
2.55724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-Dimethylquinolin-2-ol | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 82,822.08 | |
 | 23947-37-7 | 4,6-Dimethylquinolin-2(1h)-one | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4,6-dimethylquinolin-2(1H)-one
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4,6-dimethylquinolin-2(1H)-one
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)O
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-(Dimethylamino)-1-(3,4-dimethylphenyl)-propan-1-one hydrochloride
SMILES: O=C(C1=CC=C(C)C(C)=C1)CCN(C)C.[H]Cl
Tpsa: 20.31
Logp: 2.85964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-(Dimethylamino)-1-(3,4-dimethylphenyl)-propan-1-one hydrochloride
SMILES:
O=C(C1=CC=C(C)C(C)=C1)CCN(C)C.[H]Cl
Tpsa:
20.31
Logp:
2.85964
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 5-(2-Methylphenyl)-1,3-cyclohexanedione
SMILES: CC1=CC=CC=C1C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.40072
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
5-(2-Methylphenyl)-1,3-cyclohexanedione
SMILES:
CC1=CC=CC=C1C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.40072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₀O₄
Molecular Weight: 338.31
Synonyms: pentacene-5,7,12,14-tetrone
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa: 68.28
Logp: 2.6158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₀O₄
Molecular Weight:
338.31
Synonyms:
pentacene-5,7,12,14-tetrone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa:
68.28
Logp:
2.6158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0