CS-0492638
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 2019997-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492638-1g | In Stock | ₹ 1,30,385.00 |
| 2.5g | CS-0492638-2.5g | In Stock | ₹ 2,70,026.00 |
| 5g | CS-0492638-5g | In Stock | ₹ 3,41,849.00 |
| 10g | CS-0492638-10g | In Stock | ₹ 4,29,870.00 |
CS-0492638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,385.00
GST (18%): ₹ 23,469.30
Total Price: ₹ 1,53,854.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₃
Molecular Weight
245.08
Synonyms
Furo[3,2-b]pyridine-2-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2
Tpsa
44.49
Logp
2.127
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2019997-40-9 | Furo[3,2-b]pyridine, 2-(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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: Furo[3,2-b]pyridine-2-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
Furo[3,2-b]pyridine-2-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: NC12CC(C2)(CN3CCOCC3)C1
Tpsa: 38.49
Logp: 0.2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
NC12CC(C2)(CN3CCOCC3)C1
Tpsa:
38.49
Logp:
0.2
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: C₈H₉BrN₂O₅
Molecular Weight: 293.07
Synonyms: Succinimidyl-2-(bromoacetamido)acetate
SMILES: BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa: 92.78
Logp: -0.8953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₅
Molecular Weight:
293.07
Synonyms:
Succinimidyl-2-(bromoacetamido)acetate
SMILES:
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O
Tpsa:
92.78
Logp:
-0.8953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa: 46.33
Logp: 0.9268
H Acceptors: 2
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
NC1=C(F)C=C2C(=C1)CC(=O)N2C
Tpsa:
46.33
Logp:
0.9268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0