CS-0764899
[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 1315350-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0764899-2.5g | In Stock | ₹ 1,17,213.00 |
| 5g | CS-0764899-5g | In Stock | ₹ 1,73,283.00 |
| 10g | CS-0764899-10g | In Stock | ₹ 2,56,854.00 |
CS-0764899 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₃
Molecular Weight
235.09
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC(CO)=N1
Tpsa
51.58
Logp
0.8731
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315350-82-3 | 2-Pyridinemethanol, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(CO)=N1
Tpsa: 51.58
Logp: 0.8731
H Acceptors: 4
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:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(CO)=N1
Tpsa:
51.58
Logp:
0.8731
H Acceptors:
4
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: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: None
SMILES: CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 69.68
Logp: 3.03622
H Acceptors: 5
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
None
SMILES:
CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
69.68
Logp:
3.03622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: None
SMILES: COC1=CC(=CC=C1O)C1=NC2=CC=CC=C2O1
Tpsa: 55.49
Logp: 3.209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
None
SMILES:
COC1=CC(=CC=C1O)C1=NC2=CC=CC=C2O1
Tpsa:
55.49
Logp:
3.209
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CNC1=CC=C(C(O)=O)C(O)=C1
Tpsa: 69.56
Logp: 1.1321
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CNC1=CC=C(C(O)=O)C(O)=C1
Tpsa:
69.56
Logp:
1.1321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2