CS-0433208
Lithium trihydroxy(5-(trifluoromethyl)pyridin-2-yl)borate
Manufacturer: ChemScene
CAS Number: 1393822-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0433208-500mg | In Stock | ₹ 83,126.00 |
CS-0433208 - 500mg
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
95+%
MDL No
MFCD18070961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BF₃LiNO₃
Molecular Weight
214.86
Synonyms
LithiuM (5-(trifluoroMethyl)pyridin-2-yl)trihydroxyborate
SMILES
FC(F)(C1=CN=[C-]([B+3]([OH-])([OH-])[OH-])C=C1)F.[Li+]
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 | |
|---|---|---|---|---|
 | Lithium (5-(trifluoromethyl)pyridin-2-yl)trihydroxyborate | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 92,471.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD18070961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BF₃LiNO₃
Molecular Weight: 214.86
Synonyms: LithiuM (5-(trifluoroMethyl)pyridin-2-yl)trihydroxyborate
SMILES: FC(F)(C1=CN=[C-]([B+3]([OH-])([OH-])[OH-])C=C1)F.[Li+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD18070961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BF₃LiNO₃
Molecular Weight:
214.86
Synonyms:
LithiuM (5-(trifluoroMethyl)pyridin-2-yl)trihydroxyborate
SMILES:
FC(F)(C1=CN=[C-]([B+3]([OH-])([OH-])[OH-])C=C1)F.[Li+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: DL-Alanine, N-Methyl-, Methyl ester
SMILES: O=C(C(C)NC)OC
Tpsa: 38.33
Logp: -0.2327
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
DL-Alanine, N-Methyl-, Methyl ester
SMILES:
O=C(C(C)NC)OC
Tpsa:
38.33
Logp:
-0.2327
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: C₆H₆LiNO₃
Molecular Weight: 147.06
Synonyms: None
SMILES: O=C(O[Li])CC1=NC=C(C)O1
Tpsa: 52.33
Logp: 0.15222
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:
C₆H₆LiNO₃
Molecular Weight:
147.06
Synonyms:
None
SMILES:
O=C(O[Li])CC1=NC=C(C)O1
Tpsa:
52.33
Logp:
0.15222
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES: OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa: 35.83
Logp: 3.0568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
SMILES:
OC1=CC=CC=C1.C23=NCCCN2CCCCC3
Tpsa:
35.83
Logp:
3.0568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0