CS-0453772
3-Bromo-1,8-naphthyridin-2-ol
Manufacturer: ChemScene
CAS Number: 56247-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453772-100mg | In Stock | ₹ 13,884.00 |
CS-0453772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
3-Bromo-1H-[1,8]naphthyridin-2-one
SMILES
C1=CC2=CC(=C(N=C2N=C1)O)Br
Tpsa
46.01
Logp
2.0979
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56247-28-0 | 3-Bromo-1,8-naphthyridin-2(1H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 3-Bromo-1H-[1,8]naphthyridin-2-one
SMILES: C1=CC2=CC(=C(N=C2N=C1)O)Br
Tpsa: 46.01
Logp: 2.0979
H Acceptors: 3
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
3-Bromo-1H-[1,8]naphthyridin-2-one
SMILES:
C1=CC2=CC(=C(N=C2N=C1)O)Br
Tpsa:
46.01
Logp:
2.0979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₆S₂
Molecular Weight: 330.42
Synonyms: None
SMILES: C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O
Tpsa: 115.22
Logp: -0.8402
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00274122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₆S₂
Molecular Weight:
330.42
Synonyms:
None
SMILES:
C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O
Tpsa:
115.22
Logp:
-0.8402
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂OS
Molecular Weight: 297.16
Synonyms: 6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC(=C(C=C1C2=C(C=O)N3C=CSC3=N2)Cl)Cl
Tpsa: 34.37
Logp: 4.1821
H Acceptors: 4
H Donors: 0
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:
C₁₂H₆Cl₂N₂OS
Molecular Weight:
297.16
Synonyms:
6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C=C1C2=C(C=O)N3C=CSC3=N2)Cl)Cl
Tpsa:
34.37
Logp:
4.1821
H Acceptors:
4
H Donors:
0
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: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa: 69.8
Logp: 1.72088
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:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa:
69.8
Logp:
1.72088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1