CS-0174960
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1650548-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174960-1g | In Stock | ₹ 96,768.36 |
CS-0174960 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=NC3=C(OCCO3)C=C2)C)C
Tpsa
49.81
Logp
1.152
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1650548-67-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=NC3=C(OCCO3)C=C2)C)C
Tpsa: 49.81
Logp: 1.152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=NC3=C(OCCO3)C=C2)C)C
Tpsa:
49.81
Logp:
1.152
H Acceptors:
5
H Donors:
0
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: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: 6-(4-FLUOROPHENYL)PYRIDINE-3-BORONIC ACID
SMILES: FC1=CC=C(C2=NC=C(B(O)O)C=C2)C=C1
Tpsa: 53.35
Logp: 0.5675
H Acceptors: 3
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
6-(4-FLUOROPHENYL)PYRIDINE-3-BORONIC ACID
SMILES:
FC1=CC=C(C2=NC=C(B(O)O)C=C2)C=C1
Tpsa:
53.35
Logp:
0.5675
H Acceptors:
3
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: C₁₇H₁₉BFNO₂
Molecular Weight: 299.15
Synonyms: 6-(4-FLUOROPHENYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CN=C(C3=CC=C(F)C=C3)C=C2)C)C
Tpsa: 31.35
Logp: 3.1869
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:
C₁₇H₁₉BFNO₂
Molecular Weight:
299.15
Synonyms:
6-(4-FLUOROPHENYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(C3=CC=C(F)C=C3)C=C2)C)C
Tpsa:
31.35
Logp:
3.1869
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄BNO₃
Molecular Weight: 243.07
Synonyms: 2-(Benzyloxy)-4-methylpyridine-5-boronic acid
SMILES: CC1=CC(OCC2=CC=CC=C2)=NC=C1B(O)O
Tpsa: 62.58
Logp: 0.64882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BNO₃
Molecular Weight:
243.07
Synonyms:
2-(Benzyloxy)-4-methylpyridine-5-boronic acid
SMILES:
CC1=CC(OCC2=CC=CC=C2)=NC=C1B(O)O
Tpsa:
62.58
Logp:
0.64882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4