CS-0317688
2-(4-Propoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 51842-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317688-5g | In Stock | ₹ 78,231.00 |
CS-0317688 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
SBB001260
SMILES
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa
59.42
Logp
4.3888
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51842-69-4 | 2-(4-Propoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: SBB001260
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3888
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
SBB001260
SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3888
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: Butanoic acid, 4-(2-indolyl)-2,4-dioxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa: 76.23
Logp: 1.8729
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
Butanoic acid, 4-(2-indolyl)-2,4-dioxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa:
76.23
Logp:
1.8729
H Acceptors:
4
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: C₁₀H₈BrClO₃
Molecular Weight: 291.53
Synonyms: (2E)-3-(5-BROMO-3-CHLORO-2-METHOXYPHENYL)ACRYLIC ACID
SMILES: COC1=C(C=C(C=C1/C=C/C(=O)O)Br)Cl
Tpsa: 46.53
Logp: 3.2089
H Acceptors: 2
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:
C₁₀H₈BrClO₃
Molecular Weight:
291.53
Synonyms:
(2E)-3-(5-BROMO-3-CHLORO-2-METHOXYPHENYL)ACRYLIC ACID
SMILES:
COC1=C(C=C(C=C1/C=C/C(=O)O)Br)Cl
Tpsa:
46.53
Logp:
3.2089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22682798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂O₄
Molecular Weight: 281.45
Synonyms: 4-Chloro-3,5-dinitrobromobenzene
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Br
Tpsa: 86.28
Logp: 2.9189
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22682798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂O₄
Molecular Weight:
281.45
Synonyms:
4-Chloro-3,5-dinitrobromobenzene
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Br
Tpsa:
86.28
Logp:
2.9189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2