CS-0345088
3-(2-Ethoxyquinolin-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 556016-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345088-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0345088-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0345088-10g | In Stock | ₹ 2,31,439.80 |
CS-0345088 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(O)C=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa
59.42
Logp
2.7313
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-ethoxyquinolin-3-yl)prop-2-enoic acid | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)C=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa: 59.42
Logp: 2.7313
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC2=CC=CC=C2N=C1OCC
Tpsa:
59.42
Logp:
2.7313
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: C₂₅H₂₀N₂O₂
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)C=CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 55.12
Logp: 4.8211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₂
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
55.12
Logp:
4.8211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa: 81.42
Logp: 1.7641
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
1H-Imidazole-1-carboxylic acid, 4-[(1E)-2-carboxyethenyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C=CC1=CN(C(OC(C)(C)C)=O)C=N1
Tpsa:
81.42
Logp:
1.7641
H Acceptors:
5
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CN(C)C(N(C)C1=O)=O
Tpsa: 81.3
Logp: -0.8182
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CN(C)C(N(C)C1=O)=O
Tpsa:
81.3
Logp:
-0.8182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2