CS-0176781
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2304635-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176781-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0176781-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0176781-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0176781-5g | In Stock | ₹ 71,870.40 |
CS-0176781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆BNO₄
Molecular Weight
283.17
Synonyms
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa
48
Logp
2.6995
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)AZETIDINE-1-CARBOXYLATE / 0.25g / 449786277 / P18778 / 95.000 / 2304635-53-6 / MFCD29764413 / 283.180 / C14H26BNO4 | eMolecules | ₹ 19,269.82 | |
 | tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 88,896.84 | |
 | 2304635-53-6 | 1-Boc-Azetidine-3-boronic acid pinacol ester | A2B Chem | ₹ 3,251.28 - ₹ 1,19,955.12 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BNO₄
Molecular Weight: 283.17
Synonyms: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 48
Logp: 2.6995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BNO₄
Molecular Weight:
283.17
Synonyms:
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
48
Logp:
2.6995
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 2-Benzyl-3-methoxy-3-oxopropylboronic acid Pinacol Ester
SMILES: O=C(OC)C(CC1=CC=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.1105
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
2-Benzyl-3-methoxy-3-oxopropylboronic acid Pinacol Ester
SMILES:
O=C(OC)C(CC1=CC=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.1105
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(CC2=CC=C(Cl)C=C2Cl)O1
Tpsa: 18.46
Logp: 4.1673
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=C(Cl)C=C2Cl)O1
Tpsa:
18.46
Logp:
4.1673
H Acceptors:
2
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: C₁₄H₁₇BF₄O₂
Molecular Weight: 304.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(CC2=CC=C(F)C(C(F)(F)F)=C2)O1
Tpsa: 18.46
Logp: 4.0184
H Acceptors: 2
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:
C₁₄H₁₇BF₄O₂
Molecular Weight:
304.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=C(F)C(C(F)(F)F)=C2)O1
Tpsa:
18.46
Logp:
4.0184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2