CS-0154955
2-(2,3-Dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1252793-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154955-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0154955-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0154955-5g | In Stock | ₹ 27,379.20 |
| 25g | CS-0154955-25g | In Stock | ₹ 1,02,672.00 |
CS-0154955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD18383480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3)O1
Tpsa
18.46
Logp
2.4745
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252793-57-9 | 2-(2,3-Dihydro-1h-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,540.08 - ₹ 19,165.44 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18383480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3)O1
Tpsa: 18.46
Logp: 2.4745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3)O1
Tpsa:
18.46
Logp:
2.4745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BN₂O₃
Molecular Weight: 316.20
Synonyms: PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
SMILES: O=C(N1CCNCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 50.8
Logp: 1.0312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₃
Molecular Weight:
316.20
Synonyms:
PIPERAZIN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE
SMILES:
O=C(N1CCNCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
50.8
Logp:
1.0312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES: CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 64.63
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLMETHANESULFONAMIDE
SMILES:
CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
64.63
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00084921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa: 89.62
Logp: 1.0275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00084921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N
Tpsa:
89.62
Logp:
1.0275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4