CS-0494055
Tert-butyl 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2365173-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494055-1g | In Stock | ₹ 2,84,572.56 |
| 5g | CS-0494055-5g | In Stock | ₹ 8,09,825.40 |
| 10g | CS-0494055-10g | In Stock | ₹ 11,97,326.64 |
CS-0494055 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,84,572.56
GST (18%): ₹ 51,223.061
Total Price: ₹ 3,35,795.621
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(=CB3OC(C)(C)C(C)(C)O3)CC1CC2
Tpsa: 48
Logp: 4.1061
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:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(=CB3OC(C)(C)C(C)(C)O3)CC1CC2
Tpsa:
48
Logp:
4.1061
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1