CS-0677217
2-(4-(Carboxymethoxy)phenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 892218-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677217-5g | In Stock | ₹ 2,13,900.00 |
CS-0677217 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,900.00
GST (18%): ₹ 38,502.00
Total Price: ₹ 2,52,402.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO₅
Molecular Weight
323.30
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)O
Tpsa
96.72
Logp
3.0634
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892218-38-1 | 2-[4-(Carboxymethoxy)phenyl]quinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₅
Molecular Weight: 323.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)O
Tpsa: 96.72
Logp: 3.0634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₅
Molecular Weight:
323.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)O
Tpsa:
96.72
Logp:
3.0634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C1=CC(=C(N=C1)N)CCCO
Tpsa: 59.14
Logp: 0.5887
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N)CCCO
Tpsa:
59.14
Logp:
0.5887
H Acceptors:
3
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: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: None
SMILES: C1=CC(=C(C=C1F)C=O)C=O
Tpsa: 34.14
Logp: 1.4507
H Acceptors: 2
H Donors: 0
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:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)C=O)C=O
Tpsa:
34.14
Logp:
1.4507
H Acceptors:
2
H Donors:
0
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1=CC2=C(O1)C(=CC=C2)C=O
Tpsa: 30.21
Logp: 2.55372
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1=CC2=C(O1)C(=CC=C2)C=O
Tpsa:
30.21
Logp:
2.55372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1