CS-0466649
Methyl 8-bromo-1,6-naphthyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 875514-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466649-1g | In Stock | ₹ 92,661.48 |
| 5g | CS-0466649-5g | In Stock | ₹ 2,89,021.68 |
CS-0466649 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
MFCD23105782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₂
Molecular Weight
267.08
Synonyms
1,6-Naphthyridine-2-carboxylic acid, 8-bromo-, methyl ester
SMILES
COC(C1=CC=C2C=NC=C(C2=N1)Br)=O
Tpsa
52.08
Logp
2.1789
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875514-20-8 | 1,6-Naphthyridine-2-carboxylic acid, 8-bromo-, methyl ester | 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: 98%
MDL No: MFCD23105782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 1,6-Naphthyridine-2-carboxylic acid, 8-bromo-, methyl ester
SMILES: COC(C1=CC=C2C=NC=C(C2=N1)Br)=O
Tpsa: 52.08
Logp: 2.1789
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
1,6-Naphthyridine-2-carboxylic acid, 8-bromo-, methyl ester
SMILES:
COC(C1=CC=C2C=NC=C(C2=N1)Br)=O
Tpsa:
52.08
Logp:
2.1789
H Acceptors:
4
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2'-(Cyclobutane-1,1-diyl)diethanol
SMILES: C1CC(C1)(CCO)CCO
Tpsa: 40.46
Logp: 0.9215
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2'-(Cyclobutane-1,1-diyl)diethanol
SMILES:
C1CC(C1)(CCO)CCO
Tpsa:
40.46
Logp:
0.9215
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa: 68.39
Logp: 1.7756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa:
68.39
Logp:
1.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅I₂NO
Molecular Weight: 360.92
Synonyms: 3,5-Dijod-6-methyl-pyridin-2-ol
SMILES: CC1=NC(=C(C=C1I)I)O
Tpsa: 33.12
Logp: 2.30482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅I₂NO
Molecular Weight:
360.92
Synonyms:
3,5-Dijod-6-methyl-pyridin-2-ol
SMILES:
CC1=NC(=C(C=C1I)I)O
Tpsa:
33.12
Logp:
2.30482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0