CS-0179482
(2-(Isopentyloxy)naphthalen-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1313760-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179482-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0179482-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0179482-1g | In Stock | ₹ 32,663.00 |
| 5g | CS-0179482-5g | In Stock | ₹ 1,01,371.00 |
| 10g | CS-0179482-10g | In Stock | ₹ 1,92,507.00 |
CS-0179482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₃
Molecular Weight
258.12
Synonyms
[2-(3-methylbutoxy)naphthalen-1-yl]boronic acid
SMILES
OB(C1=C2C=CC=CC2=CC=C1OCCC(C)C)O
Tpsa
49.69
Logp
1.9445
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-(Isopentyloxy)naphthalen-1-yl)boronic acid / 100mg / 686124560 / CS-0179482 / 0.000 / 1313760-73-4 / MFCD12862844 / 258.120 / C15H19BO3 | eMolecules | ₹ 13,625.01 | |
 | [2-(3-Methylbutoxy)naphthalen-1-yl]boronic acid | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 94,785.00 | |
 | 1313760-73-4 | [2-(3-Methylbutoxy)naphthalen-1-yl]boronic acid | A2B Chem | ₹ 6,497.00 - ₹ 9,167.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: [2-(3-methylbutoxy)naphthalen-1-yl]boronic acid
SMILES: OB(C1=C2C=CC=CC2=CC=C1OCCC(C)C)O
Tpsa: 49.69
Logp: 1.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
[2-(3-methylbutoxy)naphthalen-1-yl]boronic acid
SMILES:
OB(C1=C2C=CC=CC2=CC=C1OCCC(C)C)O
Tpsa:
49.69
Logp:
1.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO₃S
Molecular Weight: 265.69
Synonyms: 2-acetamido-4-fluoro-5-chlorosulphonyltoluene
SMILES: O=S(C1=CC(C)=C(NC(C)=O)C=C1F)(Cl)=O
Tpsa: 63.24
Logp: 2.02002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO₃S
Molecular Weight:
265.69
Synonyms:
2-acetamido-4-fluoro-5-chlorosulphonyltoluene
SMILES:
O=S(C1=CC(C)=C(NC(C)=O)C=C1F)(Cl)=O
Tpsa:
63.24
Logp:
2.02002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₃S
Molecular Weight: 251.66
Synonyms: 4-Acetamido-3-fluorobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(NC(C)=O)C(F)=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.7116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₃S
Molecular Weight:
251.66
Synonyms:
4-Acetamido-3-fluorobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(NC(C)=O)C(F)=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.7116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₂NO₃S
Molecular Weight: 304.10
Synonyms: 3-chloro-4-acetamido-2,6-difluorobenzene-1-sulfonyl chloride
SMILES: O=S(C1=C(F)C=C(NC(C)=O)C(Cl)=C1F)(Cl)=O
Tpsa: 63.24
Logp: 2.5041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₂NO₃S
Molecular Weight:
304.10
Synonyms:
3-chloro-4-acetamido-2,6-difluorobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=C(F)C=C(NC(C)=O)C(Cl)=C1F)(Cl)=O
Tpsa:
63.24
Logp:
2.5041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2