CS-0178960
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
Manufacturer: ChemScene
CAS Number: 1857348-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0178960-100mg | In Stock | ₹ 20,648.00 |
| 250mg | CS-0178960-250mg | In Stock | ₹ 34,710.00 |
| 1g | CS-0178960-1g | In Stock | ₹ 93,094.00 |
CS-0178960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
SMILES
OC1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa
38.69
Logp
1.4453
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol | Aaron Chemicals LLC | ₹ 15,041.00 - ₹ 1,10,182.00 | |
 | 1857348-77-6 | 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol | A2B Chem | ₹ 29,815.00 - ₹ 73,336.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
SMILES: OC1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa: 38.69
Logp: 1.4453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol
SMILES:
OC1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa:
38.69
Logp:
1.4453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: ANICHEM-2020
SMILES: OC1CCN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CC1
Tpsa: 59
Logp: 1.5827
H Acceptors: 4
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
ANICHEM-2020
SMILES:
OC1CCN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CC1
Tpsa:
59
Logp:
1.5827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₃
Molecular Weight: 288.19
Synonyms: (4-(1-(HYDROXYMETHYL)CYCLOBUTYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 38.69
Logp: 2.3998
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅BO₃
Molecular Weight:
288.19
Synonyms:
(4-(1-(HYDROXYMETHYL)CYCLOBUTYL)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
OCC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
38.69
Logp:
2.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa: 47.92
Logp: 1.4867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa:
47.92
Logp:
1.4867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3