CS-0225603
2-Methoxy-4-nitrobenzene-1-diazonium, tetrafluoroboranuide
Manufacturer: ChemScene
CAS Number: 2357-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0225603-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-0225603-10g | In Stock | ₹ 14,151.00 |
CS-0225603 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₄N₃O₃
Molecular Weight
266.95
Synonyms
2-Methoxy-4-nitrobenzenediazonium tetrafluoroborate
SMILES
N#[N+]C1=CC=C([N+]([O-])=O)C=C1OC.F[B-](F)(F)F
Tpsa
80.52
Logp
3.38798
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2357-51-9 | Benzenediazonium, 2-methoxy-4-nitro-, tetrafluoroborate(1-) (1:1) | A2B Chem | ₹ 890.00 - ₹ 8,633.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
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: C₇H₆BF₄N₃O₃
Molecular Weight: 266.95
Synonyms: 2-Methoxy-4-nitrobenzenediazonium tetrafluoroborate
SMILES: N#[N+]C1=CC=C([N+]([O-])=O)C=C1OC.F[B-](F)(F)F
Tpsa: 80.52
Logp: 3.38798
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:
C₇H₆BF₄N₃O₃
Molecular Weight:
266.95
Synonyms:
2-Methoxy-4-nitrobenzenediazonium tetrafluoroborate
SMILES:
N#[N+]C1=CC=C([N+]([O-])=O)C=C1OC.F[B-](F)(F)F
Tpsa:
80.52
Logp:
3.38798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrCl
Molecular Weight: 245.54
Synonyms: None
SMILES: ClC1CCCC2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 4.0653
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrCl
Molecular Weight:
245.54
Synonyms:
None
SMILES:
ClC1CCCC2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
4.0653
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: methyl 4-chloro-3-ethyl-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(CC)=C1Cl)OC
Tpsa: 54.98
Logp: 1.4121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
methyl 4-chloro-3-ethyl-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(CC)=C1Cl)OC
Tpsa:
54.98
Logp:
1.4121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)C2)=C1
Tpsa: 66.84
Logp: 2.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)C2)=C1
Tpsa:
66.84
Logp:
2.7191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2