CS-0120763
1-(2-(tert-Butoxy)-2-oxoethyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 193903-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120763-1g | In Stock | ₹ 35,079.60 |
CS-0120763 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(C1CCN(CC(OC(C)(C)C)=O)CC1)O
Tpsa
66.84
Logp
1.1247
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(C1CCN(CC(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.1247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(C1CCN(CC(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.1247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: [(2R)-oxetan-2-yl]methanol
SMILES: OC[C@@H]1OCC1
Tpsa: 29.46
Logp: -0.2324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
[(2R)-oxetan-2-yl]methanol
SMILES:
OC[C@@H]1OCC1
Tpsa:
29.46
Logp:
-0.2324
H Acceptors:
2
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: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: 3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one dihydrochloride
SMILES: O=C1C(CN)=C(C)C=C(C)N1.[H]Cl.[H]Cl
Tpsa: 58.88
Logp: 1.29404
H Acceptors: 2
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:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one dihydrochloride
SMILES:
O=C1C(CN)=C(C)C=C(C)N1.[H]Cl.[H]Cl
Tpsa:
58.88
Logp:
1.29404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27997290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: Tert-Butyl 1-Amino-3-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX101436)
SMILES: O=C(N(CC1)CCC21CCOCC2N)OC(C)(C)C
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
Tert-Butyl 1-Amino-3-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX101436)
SMILES:
O=C(N(CC1)CCC21CCOCC2N)OC(C)(C)C
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0