CS-0177590
tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2244699-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177590-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0177590-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0177590-1g | In Stock | ₹ 42,809.00 |
| 5g | CS-0177590-5g | In Stock | ₹ 1,49,609.00 |
CS-0177590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈BNO₄
Molecular Weight
297.20
Synonyms
None
SMILES
O=C(N1CC(CB2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa
48
Logp
2.9455
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 1,33,500.00 | |
 | 2244699-82-7 | tert-Butyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 10,057.00 - ₹ 47,081.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: None
SMILES: O=C(N1CC(CB2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 48
Logp: 2.9455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
None
SMILES:
O=C(N1CC(CB2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
48
Logp:
2.9455
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: C₂₅H₃₉B₂NO₆
Molecular Weight: 471.20
Synonyms: None
SMILES: O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C1)OC(C)(C)C
Tpsa: 66.46
Logp: 3.5357
H Acceptors: 6
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:
C₂₅H₃₉B₂NO₆
Molecular Weight:
471.20
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C1)OC(C)(C)C
Tpsa:
66.46
Logp:
3.5357
H Acceptors:
6
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: C₁₆H₂₄BNO₃S
Molecular Weight: 321.24
Synonyms: None
SMILES: O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)CC1)C3=CC=CS3
Tpsa: 38.77
Logp: 3.4465
H Acceptors: 4
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:
C₁₆H₂₄BNO₃S
Molecular Weight:
321.24
Synonyms:
None
SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)CC1)C3=CC=CS3
Tpsa:
38.77
Logp:
3.4465
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: C₁₉H₃₂BNO₆
Molecular Weight: 381.27
Synonyms: 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 74.3
Logp: 3.1183
H Acceptors: 6
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:
C₁₉H₃₂BNO₆
Molecular Weight:
381.27
Synonyms:
5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
74.3
Logp:
3.1183
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3