CS-0136290
6-Acetamidopyridine-3-diazonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 127773-48-2
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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
C₇H₇BF₄N₄O
Molecular Weight
249.96
Synonyms
None
SMILES
N#[N+]C1=CN=C(C=C1)NC(C)=O.[F-][B+3]([F-])([F-])[F-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127773-48-2 | 6-Acetamidopyridine-3-diazonium tetrafluoroborate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₄N₄O
Molecular Weight: 249.96
Synonyms: None
SMILES: N#[N+]C1=CN=C(C=C1)NC(C)=O.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₄N₄O
Molecular Weight:
249.96
Synonyms:
None
SMILES:
N#[N+]C1=CN=C(C=C1)NC(C)=O.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: Benzenamine, 3-(difluoromethyl)-4-fluoro- (9CI)
SMILES: NC1=CC=C(C(C(F)F)=C1)F
Tpsa: 26.02
Logp: 2.3455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
Benzenamine, 3-(difluoromethyl)-4-fluoro- (9CI)
SMILES:
NC1=CC=C(C(C(F)F)=C1)F
Tpsa:
26.02
Logp:
2.3455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13185332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: 5,6-Difluoro-3-pyridinamine
SMILES: NC1=CC(F)=C(F)N=C1
Tpsa: 38.91
Logp: 0.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
5,6-Difluoro-3-pyridinamine
SMILES:
NC1=CC(F)=C(F)N=C1
Tpsa:
38.91
Logp:
0.942
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: C=CCC(CC=C)C(OCC)=O
Tpsa: 26.3
Logp: 2.3179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
C=CCC(CC=C)C(OCC)=O
Tpsa:
26.3
Logp:
2.3179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6