CS-0102123
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1221239-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102123-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0102123-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0102123-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0102123-5g | In Stock | ₹ 19,936.00 |
| 10g | CS-0102123-10g | In Stock | ₹ 39,872.00 |
CS-0102123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD16140217
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₃
Molecular Weight
258.12
Synonyms
2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one
SMILES
O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa
35.53
Logp
2.1147
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)-23-dihydro-1H-inden-1-one / 100mg / 642079697 / A1159188 / / 1221239-08-2 / MFCD16140217 / 258.120 / C15H19BO3 | eMolecules | ₹ 2,604.14 | |
 | 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one | Aaron Chemicals LLC | ₹ 890.00 - ₹ 4,005.00 | |
 | 1221239-08-2 | 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one | A2B Chem | ₹ 712.00 - ₹ 2,848.00 |
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: 97%
MDL No: MFCD16140217
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one
SMILES: O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa: 35.53
Logp: 2.1147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16140217
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)inden-1-one
SMILES:
O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C
Tpsa:
35.53
Logp:
2.1147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: Pyridine, 2-methyl-6-(trifluoromethyl)-
SMILES: FC(C1=CC=CC(C)=N1)(F)F
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07774130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
Pyridine, 2-methyl-6-(trifluoromethyl)-
SMILES:
FC(C1=CC=CC(C)=N1)(F)F
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15143342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2-Pyridinecarboxylicacid,5-methoxy-6-nitro-(9CI)
SMILES: O=C(C1=NC([N+]([O-])=O)=C(C=C1)OC)O
Tpsa: 102.56
Logp: 0.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2-Pyridinecarboxylicacid,5-methoxy-6-nitro-(9CI)
SMILES:
O=C(C1=NC([N+]([O-])=O)=C(C=C1)OC)O
Tpsa:
102.56
Logp:
0.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01734188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-Isopropylcyclobutanecarboxylic acid
SMILES: O=C(O)C1CC(C1)C(C)C
Tpsa: 37.3
Logp: 1.7532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01734188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-Isopropylcyclobutanecarboxylic acid
SMILES:
O=C(O)C1CC(C1)C(C)C
Tpsa:
37.3
Logp:
1.7532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2