CS-0059184
3-Bromo-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 17965-78-5
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Purity
98%
MDL No
MFCD04113794
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂
Molecular Weight
209.04
Synonyms
1,8-naphthyridine, 3-bromo-
SMILES
BrC1=CC2=CC=CN=C2N=C1
Tpsa
25.78
Logp
2.3923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-[1,8]naphthyridine | 17965-78-5 | MFCD04113794 | 1g | eMolecules | ₹ 73,349.73 | |
 | 1,8-Naphthyridine, 3-bromo- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 34,822.92 | |
 | 17965-78-5 | 3-Bromo-1,8-naphthyridine | A2B Chem | ₹ 6,930.36 - ₹ 24,555.72 |
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: 98%
MDL No: MFCD04113794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 1,8-naphthyridine, 3-bromo-
SMILES: BrC1=CC2=CC=CN=C2N=C1
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04113794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
1,8-naphthyridine, 3-bromo-
SMILES:
BrC1=CC2=CC=CN=C2N=C1
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂FNO₃
Molecular Weight: 280.08
Synonyms: Nicotinylacetate
SMILES: O=C(OCC)CC(C1=CC(F)=C(Cl)N=C1Cl)=O
Tpsa: 56.26
Logp: 2.6634
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂FNO₃
Molecular Weight:
280.08
Synonyms:
Nicotinylacetate
SMILES:
O=C(OCC)CC(C1=CC(F)=C(Cl)N=C1Cl)=O
Tpsa:
56.26
Logp:
2.6634
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFIN
Molecular Weight: 257.43
Synonyms: 2-fluoro-3-iodo-6 -chloropyridine
SMILES: IC1=CC=C(Cl)N=C1F
Tpsa: 12.89
Logp: 2.4787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFIN
Molecular Weight:
257.43
Synonyms:
2-fluoro-3-iodo-6 -chloropyridine
SMILES:
IC1=CC=C(Cl)N=C1F
Tpsa:
12.89
Logp:
2.4787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12031803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: methyl 2,2-difluoro-2-phenylacetate
SMILES: O=C(OC)C(F)(F)C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.9514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12031803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
methyl 2,2-difluoro-2-phenylacetate
SMILES:
O=C(OC)C(F)(F)C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.9514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2