CS-0319655
5,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 641993-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319655-5g | In Stock | ₹ 1,22,350.80 |
CS-0319655 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
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
5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES
CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O
Tpsa
70.16
Logp
1.84314
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641993-15-9 | 5,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 22,673.40 - ₹ 33,625.08 |
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: 5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O
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:
5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCO)Cl
Tpsa: 66.4
Logp: 0.6106
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCO)Cl
Tpsa:
66.4
Logp:
0.6106
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 2-bromo-1-indan-5-yl-propan-1-one
SMILES: CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa: 17.07
Logp: 3.1414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
2-bromo-1-indan-5-yl-propan-1-one
SMILES:
CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa:
17.07
Logp:
3.1414
H Acceptors:
1
H Donors:
0
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: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: 5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES: C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa: 0
Logp: 3.4167
H Acceptors: 0
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:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES:
C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa:
0
Logp:
3.4167
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1