CS-0120823
Lithium triisopropoxy(3-methylpyridin-2-yl)borate
Manufacturer: ChemScene
CAS Number: 1393822-83-7
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
C₁₅H₂₇BLiNO₃+
Molecular Weight
287.13
Synonyms
Lithium (3-methylpyridin-2-yl)triisopropoxyborate
SMILES
CC(O[B+3]([C-]1=C(C)C=CC=N1)([O-]C(C)C)[O-]C(C)C)C.[Li+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₅H₂₇BLiNO₃+
Molecular Weight: 287.13
Synonyms: Lithium (3-methylpyridin-2-yl)triisopropoxyborate
SMILES: CC(O[B+3]([C-]1=C(C)C=CC=N1)([O-]C(C)C)[O-]C(C)C)C.[Li+]
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:
C₁₅H₂₇BLiNO₃+
Molecular Weight:
287.13
Synonyms:
Lithium (3-methylpyridin-2-yl)triisopropoxyborate
SMILES:
CC(O[B+3]([C-]1=C(C)C=CC=N1)([O-]C(C)C)[O-]C(C)C)C.[Li+]
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa: 44.48
Logp: 3.37812
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(C)C(OC)=C2)C=C1
Tpsa:
44.48
Logp:
3.37812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11890742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chloro-6-methylbenzoxazole
SMILES: CC1=CC=C2N=C(Cl)OC2=C1
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11890742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chloro-6-methylbenzoxazole
SMILES:
CC1=CC=C2N=C(Cl)OC2=C1
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₆ClNO₁₀
Molecular Weight: 427.83
Synonyms: None
SMILES: NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa: 149.68
Logp: -0.5334
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClNO₁₀
Molecular Weight:
427.83
Synonyms:
None
SMILES:
NCCO[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1.[H]Cl
Tpsa:
149.68
Logp:
-0.5334
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8