CS-0494054
3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2365173-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494054-1g | In Stock | ₹ 2,20,145.88 |
| 5g | CS-0494054-5g | In Stock | ₹ 6,22,876.80 |
| 10g | CS-0494054-10g | In Stock | ₹ 9,20,112.24 |
CS-0494054 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,145.88
GST (18%): ₹ 39,626.258
Total Price: ₹ 2,59,772.138
Purity
98%
MDL No
MFCD31667722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BF₃NO₄
Molecular Weight
311.11
Synonyms
None
SMILES
OC(=O)C(F)(F)F.N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa
67.79
Logp
1.9313
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine;2,2,2-trifluoroacetic acid | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 1,13,110.32 | |
 | 2365173-91-5 | 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine;2,2,2-trifluoroacetic acid | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31667722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BF₃NO₄
Molecular Weight: 311.11
Synonyms: None
SMILES: OC(=O)C(F)(F)F.N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 67.79
Logp: 1.9313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31667722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BF₃NO₄
Molecular Weight:
311.11
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.N1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
67.79
Logp:
1.9313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27936685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: TERT-BUTYL 3-[(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]PYRROLIDINE-1-C+
SMILES: CC(C)(C)OC(=O)N1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.3356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27936685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
TERT-BUTYL 3-[(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]PYRROLIDINE-1-C+
SMILES:
CC(C)(C)OC(=O)N1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.3356
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl (3E)-3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CCC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl (3E)-3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
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: C₁₇H₃₂BNO₄
Molecular Weight: 325.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CCC1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.7257
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:
C₁₇H₃₂BNO₄
Molecular Weight:
325.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.7257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2