CS-0319037
8-Methyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932841-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319037-5g | In Stock | ₹ 75,121.68 |
CS-0319037 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₃
Molecular Weight
321.37
Synonyms
None
SMILES
CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa
59.42
Logp
4.69722
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932841-25-3 | 8-Methyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: None
SMILES: CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69722
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:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69722
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: 2-(3-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)COC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.94322
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:
2-(3-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)COC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.94322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-ETHYL-2,4-DIMETHYLBENZAMIDE(WXC08357)
SMILES: C=1(C(=O)NCC)C(=CC(=CC1)C)C
Tpsa: 29.1
Logp: 2.05314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-ETHYL-2,4-DIMETHYLBENZAMIDE(WXC08357)
SMILES:
C=1(C(=O)NCC)C(=CC(=CC1)C)C
Tpsa:
29.1
Logp:
2.05314
H Acceptors:
1
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 1-(7-Hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-ethanone
SMILES: CC(=O)C1=C(N2C(=NC=N2)N=C1)O
Tpsa: 80.38
Logp: 0.0325
H Acceptors: 6
H Donors: 1
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
1-(7-Hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-ethanone
SMILES:
CC(=O)C1=C(N2C(=NC=N2)N=C1)O
Tpsa:
80.38
Logp:
0.0325
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1