CS-0475509
Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 958334-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475509-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0475509-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0475509-1g | In Stock | ₹ 85,796.00 |
CS-0475509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
98%
MDL No
MFCD18073526
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
CCOC(=O)C1=CC2C(=CC(Br)=CN=2)N=C1
Tpsa
52.08
Logp
2.569
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958334-48-0 | Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate | A2B Chem | ₹ 23,496.00 - ₹ 89,000.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18073526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CCOC(=O)C1=CC2C(=CC(Br)=CN=2)N=C1
Tpsa: 52.08
Logp: 2.569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18073526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2C(=CC(Br)=CN=2)N=C1
Tpsa:
52.08
Logp:
2.569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30183576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1-(3-Fluoroquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2
Tpsa: 29.96
Logp: 2.5765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1-(3-Fluoroquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(F)=CN=2
Tpsa:
29.96
Logp:
2.5765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30183577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: CC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30183578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(3-Aminoquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa: 55.98
Logp: 2.0196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30183578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(3-Aminoquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa:
55.98
Logp:
2.0196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1