CS-0255724
Potassium (((2,4-dimethoxybenzyl)oxy)methyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1870888-78-0
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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
C₁₀H₁₃BF₃KO₃
Molecular Weight
288.11
Synonyms
None
SMILES
[F-][B+3]([F-])([CH2-]OCC1=CC=C(C=C1OC)OC)[F-].[K+]
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 | |
|---|---|---|---|---|
 | 1870888-78-0 | | A2B Chem | -- |
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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: C₁₀H₁₃BF₃KO₃
Molecular Weight: 288.11
Synonyms: None
SMILES: [F-][B+3]([F-])([CH2-]OCC1=CC=C(C=C1OC)OC)[F-].[K+]
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:
C₁₀H₁₃BF₃KO₃
Molecular Weight:
288.11
Synonyms:
None
SMILES:
[F-][B+3]([F-])([CH2-]OCC1=CC=C(C=C1OC)OC)[F-].[K+]
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: N[C@@H](C)C(OC1CC1)=O.[H]Cl
Tpsa: 52.32
Logp: 0.461
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
N[C@@H](C)C(OC1CC1)=O.[H]Cl
Tpsa:
52.32
Logp:
0.461
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₅N₅O₆
Molecular Weight: 431.44
Synonyms: None
SMILES: N#C[C@@]1(O[C@](C2=CC=C3N2N=CN=C3NC(OC(C)(C)C)=O)([H])[C@@]4([H])[C@]1([H])OC(C)(O4)C)CO
Tpsa: 140.23
Logp: 1.92238
H Acceptors: 10
H Donors: 2
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:
C₂₀H₂₅N₅O₆
Molecular Weight:
431.44
Synonyms:
None
SMILES:
N#C[C@@]1(O[C@](C2=CC=C3N2N=CN=C3NC(OC(C)(C)C)=O)([H])[C@@]4([H])[C@]1([H])OC(C)(O4)C)CO
Tpsa:
140.23
Logp:
1.92238
H Acceptors:
10
H Donors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: trans-4-[N-Methyl-N-(tert-butoxycarbonyl)-amino]cyclohexanecarboxylic acid
SMILES: O=C([C@H]1CC[C@H](N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
trans-4-[N-Methyl-N-(tert-butoxycarbonyl)-amino]cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1CC[C@H](N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2