CS-0316949
6,8-Dimethyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 895932-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316949-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0316949-5g | In Stock | ₹ 62,656.00 |
CS-0316949 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₃
Molecular Weight
335.40
Synonyms
None
SMILES
CCCOC1=CC=CC(=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa
59.42
Logp
5.00564
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895932-30-6 | 6,8-Dimethyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: None
SMILES: CCCOC1=CC=CC(=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.00564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
None
SMILES:
CCCOC1=CC=CC(=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.00564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: IVK/0008157
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.77924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
IVK/0008157
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.77924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClNO₂
Molecular Weight: 325.79
Synonyms: 2-(4-Chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa: 50.19
Logp: 5.17866
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₆ClNO₂
Molecular Weight:
325.79
Synonyms:
2-(4-Chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa:
50.19
Logp:
5.17866
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 1-(5,7-Dimethyl-2-phenyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=NC2=NC(=NN2C(=C1C(=O)C)C)C3=CC=CC=C3
Tpsa: 60.15
Logp: 2.61074
H Acceptors: 5
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
1-(5,7-Dimethyl-2-phenyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=NC2=NC(=NN2C(=C1C(=O)C)C)C3=CC=CC=C3
Tpsa:
60.15
Logp:
2.61074
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2