CS-0174969
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 269410-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174969-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0174969-25g | In Stock | ₹ 17,177.00 |
CS-0174969 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₃
Molecular Weight
270.13
Synonyms
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
SMILES
CC1(C(C)(OB(O1)C2=CC=C3C=C(O)C=CC3=C2)C)C
Tpsa
38.69
Logp
2.8446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(4455-Tetramethyl-132-dioxaborolan-2-yl)naphthalen-2-ol / 250mg / 595931610 / A576776 / / 269410-21-1 / MFCD20486767 / 270.140 / C16H19BO3 | eMolecules | ₹ 2,422.58 | |
 | 269410-21-1 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | A2B Chem | ₹ 2,403.00 - ₹ 3,471.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
SMILES: CC1(C(C)(OB(O1)C2=CC=C3C=C(O)C=CC3=C2)C)C
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
SMILES:
CC1(C(C)(OB(O1)C2=CC=C3C=C(O)C=CC3=C2)C)C
Tpsa:
38.69
Logp:
2.8446
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄BNO₃
Molecular Weight: 267.09
Synonyms: 6-Benzyloxy-1h-indole-2-boronic acid
SMILES: OB(O)C(N1)=CC(C=C2)=C1C=C2OCC3=CC=CC=C3
Tpsa: 65.48
Logp: 1.4267
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄BNO₃
Molecular Weight:
267.09
Synonyms:
6-Benzyloxy-1h-indole-2-boronic acid
SMILES:
OB(O)C(N1)=CC(C=C2)=C1C=C2OCC3=CC=CC=C3
Tpsa:
65.48
Logp:
1.4267
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₅BO₃
Molecular Weight: 278.11
Synonyms: 6-Benzyloxy-2-naphthylboronic acid
SMILES: OB(O)C(C=C1C=C2)=CC=C1C=C2OCC3=CC=CC=C3
Tpsa: 49.69
Logp: 2.0986
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅BO₃
Molecular Weight:
278.11
Synonyms:
6-Benzyloxy-2-naphthylboronic acid
SMILES:
OB(O)C(C=C1C=C2)=CC=C1C=C2OCC3=CC=CC=C3
Tpsa:
49.69
Logp:
2.0986
H Acceptors:
3
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: C₉H₁₁BBrFO₃
Molecular Weight: 276.90
Synonyms: 6-Bromo-2-fluoro-3-propoxyphenylboronic acid
SMILES: CCCOC1=C(F)C(B(O)O)=C(Br)C=C1
Tpsa: 49.69
Logp: 1.0568
H Acceptors: 3
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:
C₉H₁₁BBrFO₃
Molecular Weight:
276.90
Synonyms:
6-Bromo-2-fluoro-3-propoxyphenylboronic acid
SMILES:
CCCOC1=C(F)C(B(O)O)=C(Br)C=C1
Tpsa:
49.69
Logp:
1.0568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4