CS-0768367
6-(Trifluoromethyl)Pyridin-3-yl dihydrogen borate
Manufacturer: ChemScene
CAS Number: 1002127-21-0
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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
C₆H₅BF₃NO₃
Molecular Weight
206.92
Synonyms
None
SMILES
OB(O)OC1=CN=C(C=C1)C(F)(F)F
Tpsa
62.58
Logp
0.4487
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002127-21-0 | 6-(trifluoromethyl)pyridin-3-yl dihydrogen borate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₆H₅BF₃NO₃
Molecular Weight: 206.92
Synonyms: None
SMILES: OB(O)OC1=CN=C(C=C1)C(F)(F)F
Tpsa: 62.58
Logp: 0.4487
H Acceptors: 4
H Donors: 2
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:
C₆H₅BF₃NO₃
Molecular Weight:
206.92
Synonyms:
None
SMILES:
OB(O)OC1=CN=C(C=C1)C(F)(F)F
Tpsa:
62.58
Logp:
0.4487
H Acceptors:
4
H Donors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CCOC(=N)C1=CC=C(Cl)C=C1
Tpsa: 33.08
Logp: 2.70187
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CCOC(=N)C1=CC=C(Cl)C=C1
Tpsa:
33.08
Logp:
2.70187
H Acceptors:
2
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=N1
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2C=CNC2=N1
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1
Tpsa: 148.07
Logp: -1.7562
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1
Tpsa:
148.07
Logp:
-1.7562
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
5