CS-0173980
2-(4-(Benzyloxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096997-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173980-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0173980-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0173980-1g | In Stock | ₹ 23,496.00 |
CS-0173980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅BO₃
Molecular Weight
360.25
Synonyms
2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=CC=C(OCC3=CC=CC=C3)C4=CC=CC=C42)C)C
Tpsa
27.69
Logp
4.718
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 23,585.00 | |
 | 2096997-27-0 | 2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 6,497.00 - ₹ 26,077.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅BO₃
Molecular Weight: 360.25
Synonyms: 2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OCC3=CC=CC=C3)C4=CC=CC=C42)C)C
Tpsa: 27.69
Logp: 4.718
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₅BO₃
Molecular Weight:
360.25
Synonyms:
2-[4-(Benzyloxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OCC3=CC=CC=C3)C4=CC=CC=C42)C)C
Tpsa:
27.69
Logp:
4.718
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉BF₃NO₃
Molecular Weight: 329.12
Synonyms: 2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=CC(C(F)(F)F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.963
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:
C₁₅H₁₉BF₃NO₃
Molecular Weight:
329.12
Synonyms:
2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=CC(C(F)(F)F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.963
H Acceptors:
3
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: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: 2-Actamido-4-fluorophenylboronic acid pinacol ester
SMILES: CC(NC1=C(C=CC(F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.0833
H Acceptors: 3
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:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
2-Actamido-4-fluorophenylboronic acid pinacol ester
SMILES:
CC(NC1=C(C=CC(F)=C1)B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.0833
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: C₈H₁₁BN₂O₃
Molecular Weight: 194.00
Synonyms: 2-Acetamido-5-aminophenylboronic acid
SMILES: CC(NC1=C(C=C(C=C1)N)B(O)O)=O
Tpsa: 95.58
Logp: -1.093
H Acceptors: 4
H Donors: 4
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:
C₈H₁₁BN₂O₃
Molecular Weight:
194.00
Synonyms:
2-Acetamido-5-aminophenylboronic acid
SMILES:
CC(NC1=C(C=C(C=C1)N)B(O)O)=O
Tpsa:
95.58
Logp:
-1.093
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2