CS-0280367
6,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31601-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280367-5g | In Stock | ₹ 99,506.28 |
| 10g | CS-0280367-10g | In Stock | ₹ 1,19,013.96 |
CS-0280367 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES
CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa
70.16
Logp
1.84314
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31601-86-2 | 6,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa: 70.16
Logp: 1.84314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)CCN2)C
Tpsa: 12.03
Logp: 2.27144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)CCN2)C
Tpsa:
12.03
Logp:
2.27144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CC1=CC(=C2C(=C1)N=C(N(C)CC(=O)O)S2)C
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CC1=CC(=C2C(=C1)N=C(N(C)CC(=O)O)S2)C
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)C
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)C
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2