CS-0456359
Ethyl 6,8-dibromo-2-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 860787-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456359-250mg | In Stock | ₹ 78,629.64 |
CS-0456359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Br₂NO₃
Molecular Weight
375.01
Synonyms
Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa
59.42
Logp
3.6421
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-14-0 | Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 61,688.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂NO₃
Molecular Weight: 375.01
Synonyms: Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa: 59.42
Logp: 3.6421
H Acceptors: 4
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:
C₁₂H₉Br₂NO₃
Molecular Weight:
375.01
Synonyms:
Ethyl 6,8-dibromo-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N=C1O)Br)Br
Tpsa:
59.42
Logp:
3.6421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: (2-Quinolyl)methylamine hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
(2-Quinolyl)methylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 2.2786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
2.2786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC1=C(C=C2CC(C)(C)OC2=C1C)C=O
Tpsa: 26.3
Logp: 2.82944
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC1=C(C=C2CC(C)(C)OC2=C1C)C=O
Tpsa:
26.3
Logp:
2.82944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1