CS-0333603
Methyl 8-hydroxyquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 21638-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333603-5g | In Stock | ₹ 1,21,067.40 |
CS-0333603 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21638-90-4 | Methyl 8-hydroxyquinoline-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 59.42
Logp: 1.727
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1=CC(C(NN)=O)=C2C=C(Br)C=CC2=N1
Tpsa: 68.01
Logp: 1.90922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1=CC(C(NN)=O)=C2C=C(Br)C=CC2=N1
Tpsa:
68.01
Logp:
1.90922
H Acceptors:
3
H Donors:
2
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: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol
SMILES: CC(O)C1=NN=C(C(O)C)N1N
Tpsa: 97.19
Logp: -0.9015
H Acceptors: 6
H Donors: 3
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:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
1-[4-amino-5-(1-hydroxyethyl)-1,2,4-triazol-3-yl]ethanol
SMILES:
CC(O)C1=NN=C(C(O)C)N1N
Tpsa:
97.19
Logp:
-0.9015
H Acceptors:
6
H Donors:
3
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: C₂₉H₂₇N₃O₅
Molecular Weight: 497.54
Synonyms: Fmoc-4-(3-carboxymethyl-2-keto-1-benzimidazolyl)-piperidine
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2N1C3CCN(C(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)CC3
Tpsa: 93.77
Logp: 4.4736
H Acceptors: 6
H Donors: 1
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:
C₂₉H₂₇N₃O₅
Molecular Weight:
497.54
Synonyms:
Fmoc-4-(3-carboxymethyl-2-keto-1-benzimidazolyl)-piperidine
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2N1C3CCN(C(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)CC3
Tpsa:
93.77
Logp:
4.4736
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5