CS-0565956
(E)-Tert-butyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2769821-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565956-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0565956-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0565956-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0565956-10g | In Stock | ₹ 3,89,298.00 |
CS-0565956 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
None
SMILES
CC(C)(C)OC(N1CC(C1)/C=C/B2OC(C)(C(C)(O2)C)C)=O
Tpsa
48
Logp
3.0409
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 3,13,919.64 | |
 | 2769821-05-6 | tert-butyl3-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]azetidine-1-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: CC(C)(C)OC(N1CC(C1)/C=C/B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 48
Logp: 3.0409
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC(C1)/C=C/B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
48
Logp:
3.0409
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: OC(C1=C2C(NC([C@@H](N2)C)=O)=CC=C1)=O
Tpsa: 78.43
Logp: 1.1373
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
OC(C1=C2C(NC([C@@H](N2)C)=O)=CC=C1)=O
Tpsa:
78.43
Logp:
1.1373
H Acceptors:
3
H Donors:
3
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: C₇H₁₀BrNO₂
Molecular Weight: 220.06
Synonyms: None
SMILES: O=C1NC2(CCC1Br)COC2
Tpsa: 38.33
Logp: 0.4289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO₂
Molecular Weight:
220.06
Synonyms:
None
SMILES:
O=C1NC2(CCC1Br)COC2
Tpsa:
38.33
Logp:
0.4289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: O=C1N=CNC2=C1C=C(F)C=C2OC
Tpsa: 54.98
Logp: 1.0708
H Acceptors: 3
H Donors: 1
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=C1N=CNC2=C1C=C(F)C=C2OC
Tpsa:
54.98
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1