CS-0877565
1-Benzyl-4-(methoxycarbonyl)pyridin-1-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 646477-05-6
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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
C₁₄H₁₄BF₄NO₂
Molecular Weight
315.07
Synonyms
None
SMILES
[B-](F)(F)(F)F.COC(=O)C1=CC=[N+](C=C1)CC2=CC=CC=C2
Tpsa
30.18
Logp
3.109
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646477-05-6 | 1-benzyl-4-(methoxycarbonyl)pyridinium 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: C₁₄H₁₄BF₄NO₂
Molecular Weight: 315.07
Synonyms: None
SMILES: [B-](F)(F)(F)F.COC(=O)C1=CC=[N+](C=C1)CC2=CC=CC=C2
Tpsa: 30.18
Logp: 3.109
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:
C₁₄H₁₄BF₄NO₂
Molecular Weight:
315.07
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.COC(=O)C1=CC=[N+](C=C1)CC2=CC=CC=C2
Tpsa:
30.18
Logp:
3.109
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: C₂₁H₁₄F₆NOPS
Molecular Weight: 473.37
Synonyms: None
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Tpsa: 29.1
Logp: 6.4351
H Acceptors: 2
H Donors: 1
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:
C₂₁H₁₄F₆NOPS
Molecular Weight:
473.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Tpsa:
29.1
Logp:
6.4351
H Acceptors:
2
H Donors:
1
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: C₁₃H₈F₂N₂O₃
Molecular Weight: 278.21
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa: 72.24
Logp: 3.1253
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₂N₂O₃
Molecular Weight:
278.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F
Tpsa:
72.24
Logp:
3.1253
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆F₂N₂O₅
Molecular Weight: 366.32
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC
Tpsa: 90.7
Logp: 2.8627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₂N₂O₅
Molecular Weight:
366.32
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)OC
Tpsa:
90.7
Logp:
2.8627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7