CS-0928976
4,4,5,5-Tetramethyl-2-(2,3,4,5,6-pentamethylphenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246562-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0928976-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0928976-5g | In Stock | ₹ 17,711.00 |
| 25g | CS-0928976-25g | In Stock | ₹ 61,855.00 |
CS-0928976 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BO₂
Molecular Weight
274.21
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C=2C(=C(C(=C(C2C)C)C)C)C
Tpsa
18.46
Logp
3.5279
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246562-50-3 | 4,4,5,5-Tetramethyl-2-(2,3,4,5,6-pentamethylphenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 5,251.00 - ₹ 67,640.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BO₂
Molecular Weight: 274.21
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C=2C(=C(C(=C(C2C)C)C)C)C
Tpsa: 18.46
Logp: 3.5279
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₇BO₂
Molecular Weight:
274.21
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C=2C(=C(C(=C(C2C)C)C)C)C
Tpsa:
18.46
Logp:
3.5279
H Acceptors:
2
H Donors:
0
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: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(OC)C1=CN=C(N=C1Cl)CCl
Tpsa: 52.08
Logp: 1.6554
H Acceptors: 4
H Donors: 0
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(N=C1Cl)CCl
Tpsa:
52.08
Logp:
1.6554
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: N#CC1(NC(=O)OC(C)(C)C)CCCCC1N
Tpsa: 88.14
Logp: 1.67478
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
N#CC1(NC(=O)OC(C)(C)C)CCCCC1N
Tpsa:
88.14
Logp:
1.67478
H Acceptors:
4
H Donors:
2
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: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: None
SMILES: O=C(O)C1=CN=C(N=C1Cl)C(F)F
Tpsa: 63.08
Logp: 1.7658
H Acceptors: 3
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:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N=C1Cl)C(F)F
Tpsa:
63.08
Logp:
1.7658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2