CS-0323411
2-(3-Ethoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 350989-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323411-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0323411-5g | In Stock | ₹ 62,478.00 |
CS-0323411 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
2-(3-Ethoxyphenyl)-4-quinolinecarboxylic acid
SMILES
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa
59.42
Logp
3.9987
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-62-7 | 2-(3-Ethoxyphenyl)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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 2-(3-Ethoxyphenyl)-4-quinolinecarboxylic acid
SMILES: CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 3.9987
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
2-(3-Ethoxyphenyl)-4-quinolinecarboxylic acid
SMILES:
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
3.9987
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C)C(=C(N)S2)C(=O)OC)C
Tpsa: 81.42
Logp: 3.29446
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Methyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(C)C(=C(N)S2)C(=O)OC)C
Tpsa:
81.42
Logp:
3.29446
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₅NO₂S
Molecular Weight: 295.44
Synonyms: Methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxy
SMILES: COC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa: 52.32
Logp: 4.3363
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅NO₂S
Molecular Weight:
295.44
Synonyms:
Methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxy
SMILES:
COC(=O)C1=C(N)SC2=C1CCCCCCCCCC2
Tpsa:
52.32
Logp:
4.3363
H Acceptors:
4
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: propan-2-yl 2-amino-4,5-dimethyl-thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC(=C1C)C
Tpsa: 52.32
Logp: 2.51234
H Acceptors: 4
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
propan-2-yl 2-amino-4,5-dimethyl-thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C)C
Tpsa:
52.32
Logp:
2.51234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2