CS-0878570
N,N,N-Trimethyl-1-(4-nitrophenyl)methanaminium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 252280-73-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BF₄N₂O₂
Molecular Weight
282.04
Synonyms
None
SMILES
[B-](F)(F)(F)F.C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
43.14
Logp
3.101
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252280-73-2 | trimethyl(4-nitrobenzyl)ammonium tetrafluoroborate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BF₄N₂O₂
Molecular Weight: 282.04
Synonyms: None
SMILES: [B-](F)(F)(F)F.C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BF₄N₂O₂
Molecular Weight:
282.04
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₃
Molecular Weight: 294.09
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)I)OC)OC
Tpsa: 27.69
Logp: 2.317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₃
Molecular Weight:
294.09
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)I)OC)OC
Tpsa:
27.69
Logp:
2.317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F
Tpsa: 50.09
Logp: 2.72408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F
Tpsa:
50.09
Logp:
2.72408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO₂S
Molecular Weight: 246.75
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)CCl
Tpsa: 26.3
Logp: 3.571
H Acceptors: 3
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:
C₁₁H₁₅ClO₂S
Molecular Weight:
246.75
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(S1)C(=O)OC)CCl
Tpsa:
26.3
Logp:
3.571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2