CS-0037510
6-(Benzyloxy)quinoline-2,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 250641-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037510-250mg | In Stock | ₹ 34,977.00 |
CS-0037510 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO₅
Molecular Weight
323.30
Synonyms
6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O
Tpsa
96.72
Logp
3.2102
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(benzyloxy)quinoline-2,4-dicarboxylic acid | 250641-16-8 | MFCD30185857 | 250mg | eMolecules | ₹ 65,966.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₅
Molecular Weight: 323.30
Synonyms: 6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O
Tpsa: 96.72
Logp: 3.2102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₅
Molecular Weight:
323.30
Synonyms:
6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O
Tpsa:
96.72
Logp:
3.2102
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2
Tpsa: 57.69
Logp: 2.6787
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2
Tpsa:
57.69
Logp:
2.6787
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 4-(2-Cyanoethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CCC#N)CC1
Tpsa: 53.33
Logp: 2.93728
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
4-(2-Cyanoethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CCC#N)CC1
Tpsa:
53.33
Logp:
2.93728
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-Butyl 3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=C3)CCN2
Tpsa: 41.57
Logp: 3.0585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-Butyl 3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=C3)CCN2
Tpsa:
41.57
Logp:
3.0585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0