CS-0675334
α-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinemethanol
Manufacturer: ChemScene
CAS Number: 1430237-32-3
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
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
None
SMILES
OC(C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa
51.58
Logp
1.4341
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethanol | Aaron Chemicals LLC | ₹ 1,47,248.76 - ₹ 1,90,542.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: OC(C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa: 51.58
Logp: 1.4341
H Acceptors: 4
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
OC(C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1
Tpsa:
51.58
Logp:
1.4341
H Acceptors:
4
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: C₁₇H₃₆N₂O₃Si
Molecular Weight: 344.56
Synonyms: None
SMILES: O=C(N1CCC(CO[Si](C)(C(C)(C)C)C)(N)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 3.7366
H Acceptors: 4
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:
C₁₇H₃₆N₂O₃Si
Molecular Weight:
344.56
Synonyms:
None
SMILES:
O=C(N1CCC(CO[Si](C)(C(C)(C)C)C)(N)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
3.7366
H Acceptors:
4
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: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NC=C2)O1
Tpsa: 31.35
Logp: 2.2582
H Acceptors: 3
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:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NC=C2)O1
Tpsa:
31.35
Logp:
2.2582
H Acceptors:
3
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: C₈H₄LiNO₂
Molecular Weight: 153.06
Synonyms: 6-ethynylpyridine-2-carboxylic acid (lithium)
SMILES: O=C(C1=NC(C#C)=CC=C1)O[Li]
Tpsa: 39.19
Logp: 0.3032
H Acceptors: 3
H Donors: 0
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:
C₈H₄LiNO₂
Molecular Weight:
153.06
Synonyms:
6-ethynylpyridine-2-carboxylic acid (lithium)
SMILES:
O=C(C1=NC(C#C)=CC=C1)O[Li]
Tpsa:
39.19
Logp:
0.3032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1