CS-0338207
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 1260151-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338207-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0338207-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0338207-1g | In Stock | ₹ 44,322.00 |
CS-0338207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₃
Molecular Weight
270.13
Synonyms
2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=C(C=C3)O)O1
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 / 8-(4455-Tetramethyl-132-dioxaborolan-2-yl)naphthalen-2-ol / 250mg / 794508419 / A582070 / / 1260151-69-6 / MFCD12827861 / 270.140 / C16H19BO3 | eMolecules | ₹ 24,629.86 | |
 | 1260151-69-6 | 2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | A2B Chem | ₹ 10,769.00 - ₹ 48,416.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=C(C=C3)O)O1
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=C(C=C3)O)O1
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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 4,7-Dimethyl-5-decyne-4,7-diol
SMILES: CCCC(C)(C#CC(C)(CCC)O)O
Tpsa: 40.46
Logp: 2.092
H Acceptors: 2
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:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
4,7-Dimethyl-5-decyne-4,7-diol
SMILES:
CCCC(C)(C#CC(C)(CCC)O)O
Tpsa:
40.46
Logp:
2.092
H Acceptors:
2
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCOCC2)C1
Tpsa: 38.77
Logp: 2.8141
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCOCC2)C1
Tpsa:
38.77
Logp:
2.8141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES: C(CC(=O)O)C1=NC(=NN1)S
Tpsa: 78.87
Logp: 0.1106
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES:
C(CC(=O)O)C1=NC(=NN1)S
Tpsa:
78.87
Logp:
0.1106
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3