CS-0048990
Methyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 410544-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048990-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0048990-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0048990-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0048990-5g | In Stock | ₹ 1,43,569.68 |
| 10g | CS-0048990-10g | In Stock | ₹ 2,38,797.96 |
CS-0048990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₃
Molecular Weight
283.08
Synonyms
1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, methyl ester
SMILES
COC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1
Tpsa
72.31
Logp
1.8845
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 410544-37-5 | methyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate | A2B Chem | ₹ 13,860.72 - ₹ 2,31,525.36 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: 1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1
Tpsa: 72.31
Logp: 1.8845
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1
Tpsa:
72.31
Logp:
1.8845
H Acceptors:
5
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 5-BROMO-7H-PYRROLO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC=C2C(Br)=CNC2=N1
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
5-BROMO-7H-PYRROLO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC=C2C(Br)=CNC2=N1
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: Methyl 5-Bromo-6-methylindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C1C=C(Br)C(C)=C2
Tpsa: 42.09
Logp: 3.02542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
Methyl 5-Bromo-6-methylindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C1C=C(Br)C(C)=C2
Tpsa:
42.09
Logp:
3.02542
H Acceptors:
2
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: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: 1H-Indole-3-carboxylic acid, 5-bromo-6-fluoro-, methyl ester
SMILES: COC(=O)C1=CNC2=C1C=C(Br)C(F)=C2
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
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:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
1H-Indole-3-carboxylic acid, 5-bromo-6-fluoro-, methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=C(Br)C(F)=C2
Tpsa:
42.09
Logp:
2.8561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1