CS-0173965
Tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 134892-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173965-5g | In Stock | ₹ 7,120.00 |
| 25g | CS-0173965-25g | In Stock | ₹ 28,747.00 |
CS-0173965 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅BO₄
Molecular Weight
256.15
Synonyms
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa
44.76
Logp
2.8104
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(4455-tetramethyl-132-dioxaborolan-2-yl)propanoate / 1g / 717677379 / A113485 / / 134892-19-6 / MFCD10700151 / 256.150 / C13H25BO4 | eMolecules | ₹ 3,424.72 | |
 | tert-Butyl 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl) propionate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 26,255.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₄
Molecular Weight: 256.15
Synonyms: 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa: 44.76
Logp: 2.8104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₄
Molecular Weight:
256.15
Synonyms:
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa:
44.76
Logp:
2.8104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂S₂
Molecular Weight: 210.08
Synonyms: 2,2-Bithiophene-5-Boronic Acid
SMILES: OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa: 40.46
Logp: 1.1564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂S₂
Molecular Weight:
210.08
Synonyms:
2,2-Bithiophene-5-Boronic Acid
SMILES:
OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa:
40.46
Logp:
1.1564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BF₃N₂O₃
Molecular Weight: 372.19
Synonyms: 2,2-Dimethyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide
SMILES: CC(C(NC1=C(C=C(C=N1)C(F)(F)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 60.45
Logp: 3.3842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BF₃N₂O₃
Molecular Weight:
372.19
Synonyms:
2,2-Dimethyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide
SMILES:
CC(C(NC1=C(C=C(C=N1)C(F)(F)F)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
60.45
Logp:
3.3842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: (2,3-dimethyl-4-pyridinyl)boronic acid
SMILES: CC1=C(N=CC=C1B(O)O)C
Tpsa: 53.35
Logp: -0.62176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
(2,3-dimethyl-4-pyridinyl)boronic acid
SMILES:
CC1=C(N=CC=C1B(O)O)C
Tpsa:
53.35
Logp:
-0.62176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1