CS-0051215
tert-Butyl 4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1425970-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051215-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0051215-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0051215-5g | In Stock | ₹ 10,951.68 |
| 25g | CS-0051215-25g | In Stock | ₹ 54,758.40 |
CS-0051215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀BNO₄
Molecular Weight
323.24
Synonyms
tert-butyl 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)=CB1OC(C)(C)C(C)(C)O1
Tpsa
48
Logp
3.5751
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-Piperidin-4-ylmethyleneboronic acid pinacol ester | 1425970-61-1 | 1G | Purity: 95% | eMolecules | ₹ 4,343.88 | |
 | tert-Butyl 4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 74,094.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: tert-butyl 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)=CB1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.5751
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
tert-butyl 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)=CB1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂S
Molecular Weight: 239.76
Synonyms: 3λ-thia-9-azaspiro[5.5]undecane-3,3-dione hydrochloride
SMILES: O=S1(CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa: 46.17
Logp: 0.9866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂S
Molecular Weight:
239.76
Synonyms:
3λ-thia-9-azaspiro[5.5]undecane-3,3-dione hydrochloride
SMILES:
O=S1(CCC2(CCNCC2)CC1)=O.[H]Cl
Tpsa:
46.17
Logp:
0.9866
H Acceptors:
3
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: (3R)-2,2-Dimethyl-thiomorpholine-3-carboxylic acid
SMILES: CC1(C)SCCN[C@@H]1C(O)=O
Tpsa: 49.33
Logp: 0.5546
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
(3R)-2,2-Dimethyl-thiomorpholine-3-carboxylic acid
SMILES:
CC1(C)SCCN[C@@H]1C(O)=O
Tpsa:
49.33
Logp:
0.5546
H Acceptors:
3
H Donors:
2
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 3-thietanamine, 3-methyl-, 1,1-dioxide
SMILES: CC1(N)CS(=O)(=O)C1
Tpsa: 60.16
Logp: -0.8678
H Acceptors: 3
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
3-thietanamine, 3-methyl-, 1,1-dioxide
SMILES:
CC1(N)CS(=O)(=O)C1
Tpsa:
60.16
Logp:
-0.8678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0