CS-0757749
4,4,5,5-Tetramethyl-2-(Pentan-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1346264-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757749-100mg | In Stock | ₹ 90,602.00 |
| 250mg | CS-0757749-250mg | In Stock | ₹ 1,35,191.00 |
| 1g | CS-0757749-1g | In Stock | ₹ 2,71,272.00 |
CS-0757749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BO₂
Molecular Weight
198.11
Synonyms
None
SMILES
CCC(CC)B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
3.2688
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(pentan-3-yl)-132-dioxaborolane / 50mg / 716529145 / A1221118 / / 1346264-22-9 / [null] / 198.110 / C11H23BO2 | eMolecules | ₹ 71,833.68 | |
 | 4,4,5,5-Tetramethyl-2-(pentan-3-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BO₂
Molecular Weight: 198.11
Synonyms: None
SMILES: CCC(CC)B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.2688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BO₂
Molecular Weight:
198.11
Synonyms:
None
SMILES:
CCC(CC)B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.2688
H Acceptors:
2
H Donors:
0
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: C₃H₇NaO₄S
Molecular Weight: 162.14
Synonyms: None
SMILES: [Na+].CC(C)OS([O-])(=O)=O
Tpsa: 66.43
Logp: -3.1244
H Acceptors: 4
H Donors: 0
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:
C₃H₇NaO₄S
Molecular Weight:
162.14
Synonyms:
None
SMILES:
[Na+].CC(C)OS([O-])(=O)=O
Tpsa:
66.43
Logp:
-3.1244
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: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa: 124.96
Logp: 2.6401
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Tpsa:
124.96
Logp:
2.6401
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: None
SMILES: COC(=O)CC1=NC=C(C=C1)B(O)O
Tpsa: 79.65
Logp: -1.5231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
None
SMILES:
COC(=O)CC1=NC=C(C=C1)B(O)O
Tpsa:
79.65
Logp:
-1.5231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3