CS-0189845
(6-(Sec-butoxy)naphthalen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1333411-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189845-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0189845-5g | In Stock | ₹ 27,145.00 |
| 10g | CS-0189845-10g | In Stock | ₹ 46,725.00 |
| 25g | CS-0189845-25g | In Stock | ₹ 91,225.00 |
| 100g | CS-0189845-100g | In Stock | ₹ 2,52,315.00 |
CS-0189845 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₃
Molecular Weight
244.09
Synonyms
None
SMILES
CCC(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C
Tpsa
49.69
Logp
1.6969
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (6-(Sec-butoxy)naphthalen-2-yl)boronic acid / 1g / 346658816 / 22497 / / 1333411-87-2 / [null] / 244.100 / C14H17BO3 | eMolecules | ₹ 10,349.81 | |
 | (6-(Sec-butoxy)naphthalen-2-yl)boronic acid | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 26,433.00 | |
 | 1333411-87-2 | (6-(Sec-butoxy)naphthalen-2-yl)boronic acid | A2B Chem | ₹ 10,680.00 - ₹ 2,74,921.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: None
SMILES: CCC(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C
Tpsa: 49.69
Logp: 1.6969
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:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CCC(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C
Tpsa:
49.69
Logp:
1.6969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃KO
Molecular Weight: 212.02
Synonyms: Potassium trifluoro(3-formylphenyl)borate
SMILES: C1=CC(=CC(=C1)[B-](F)(F)F)C=O.[K+]
Tpsa: 17.07
Logp: -1.4425
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₃KO
Molecular Weight:
212.02
Synonyms:
Potassium trifluoro(3-formylphenyl)borate
SMILES:
C1=CC(=CC(=C1)[B-](F)(F)F)C=O.[K+]
Tpsa:
17.07
Logp:
-1.4425
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₄KO
Molecular Weight: 230.01
Synonyms: Potassium trifluoro(2-fluoro-5-formylphenyl)borate
SMILES: C1=CC(=C(C=C1C=O)[B-](F)(F)F)F.[K+]
Tpsa: 17.07
Logp: -1.3034
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₄KO
Molecular Weight:
230.01
Synonyms:
Potassium trifluoro(2-fluoro-5-formylphenyl)borate
SMILES:
C1=CC(=C(C=C1C=O)[B-](F)(F)F)F.[K+]
Tpsa:
17.07
Logp:
-1.3034
H Acceptors:
1
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: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: C1CCN(CC1)CC2=C(C(=CC=C2)B(O)O)F
Tpsa: 43.7
Logp: 0.4914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=C(C(=CC=C2)B(O)O)F
Tpsa:
43.7
Logp:
0.4914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3