CS-0015210
3,5-Dichlorophenyldiazonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 350-67-4
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Purity
98%
MDL No
MFCD00063489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BCl₂F₄N₂
Molecular Weight
260.81
Synonyms
None
SMILES
N#[N+]C1=CC(Cl)=CC(Cl)=C1.[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 | |
|---|---|---|---|---|
 | 3,5-Dichlorophenyldiazonium tetrafluoroborate | Sigma Aldrich | ₹ 12,860.10 - ₹ 35,040.53 | |
 | 350-67-4 | 3,5-Dichlorobenzenediazonium tetrafluoroborate | A2B Chem | ₹ 4,534.68 - ₹ 40,213.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00063489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BCl₂F₄N₂
Molecular Weight: 260.81
Synonyms: None
SMILES: N#[N+]C1=CC(Cl)=CC(Cl)=C1.[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:
MFCD00063489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BCl₂F₄N₂
Molecular Weight:
260.81
Synonyms:
None
SMILES:
N#[N+]C1=CC(Cl)=CC(Cl)=C1.[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: MFCD00008130
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: None
SMILES: O=C(O)CNC(CN)=O
Tpsa: 92.42
Logp: -1.8541
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008130
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
None
SMILES:
O=C(O)CNC(CN)=O
Tpsa:
92.42
Logp:
-1.8541
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: N-(4-Aminobutyl)-N-ethylisoluminol
SMILES: O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa: 94.98
Logp: 0.7816
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00010559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
N-(4-Aminobutyl)-N-ethylisoluminol
SMILES:
O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa:
94.98
Logp:
0.7816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD30489181
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆N₂O₉S
Molecular Weight: 590.60
Synonyms: None
SMILES: O=C(C1=CC(C)=C(OC(C2=C3C=CC=CC3=[N+](CCCS(=O)([O-])=O)C4=C2C=CC=C4)=O)C(C)=C1)ON5C(CCC5=O)=O
Tpsa: 151.06
Logp: 3.27264
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD30489181
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆N₂O₉S
Molecular Weight:
590.60
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(OC(C2=C3C=CC=CC3=[N+](CCCS(=O)([O-])=O)C4=C2C=CC=C4)=O)C(C)=C1)ON5C(CCC5=O)=O
Tpsa:
151.06
Logp:
3.27264
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8