CS-0097051
Ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 35975-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097051-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0097051-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0097051-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0097051-25g | In Stock | ₹ 20,534.40 |
CS-0097051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00173380
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
Ux00004205
SMILES
O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)O
Tpsa
59.42
Logp
2.8796
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester | Sigma Aldrich | ₹ 25,839.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00173380
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ux00004205
SMILES: O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)O
Tpsa: 59.42
Logp: 2.8796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173380
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ux00004205
SMILES:
O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)O
Tpsa:
59.42
Logp:
2.8796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03872210
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1,2-dimethyl-1H-1,3-benzodiazol-5-amine
SMILES: NC1=CC=C2N(C(C)=NC2=C1)C
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03872210
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1,2-dimethyl-1H-1,3-benzodiazol-5-amine
SMILES:
NC1=CC=C2N(C(C)=NC2=C1)C
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01907037
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: (3-BroMo-5-nitro-pyridin-2-yl)-Methyl-aMine
SMILES: O=[N+]([O-])C1=CN=C(C(Br)=C1)NC
Tpsa: 68.06
Logp: 1.794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01907037
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
(3-BroMo-5-nitro-pyridin-2-yl)-Methyl-aMine
SMILES:
O=[N+]([O-])C1=CN=C(C(Br)=C1)NC
Tpsa:
68.06
Logp:
1.794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00507869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: N#CC1=C(N=C(C=C1)C)S
Tpsa: 36.68
Logp: 1.5504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00507869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
N#CC1=C(N=C(C=C1)C)S
Tpsa:
36.68
Logp:
1.5504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0