CS-0185444
tert-Butyl 3-amino-3-methylpiperidine-1-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1523617-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185444-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0185444-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0185444-5g | In Stock | ₹ 61,774.32 |
| 10g | CS-0185444-10g | In Stock | ₹ 1,02,843.12 |
| 25g | CS-0185444-25g | In Stock | ₹ 2,05,515.12 |
CS-0185444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₆N₄O₈
Molecular Weight
518.64
Synonyms
3-Amino-1-Boc-3-methylpiperidine hemioxalate
SMILES
O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(N2CC(C)(N)CCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
185.72
Logp
2.625
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523617-95-9 | tert-butyl 3-Amino-3-methylpiperidine-1-carboxylate oxalate(2:1) | A2B Chem | ₹ 9,668.28 - ₹ 2,24,167.20 |
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-P330-P362+P364-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: C₂₄H₄₆N₄O₈
Molecular Weight: 518.64
Synonyms: 3-Amino-1-Boc-3-methylpiperidine hemioxalate
SMILES: O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(N2CC(C)(N)CCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 185.72
Logp: 2.625
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₆N₄O₈
Molecular Weight:
518.64
Synonyms:
3-Amino-1-Boc-3-methylpiperidine hemioxalate
SMILES:
O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(N2CC(C)(N)CCC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
185.72
Logp:
2.625
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(C2CNC2)C1)OC(C)(C)C.O=C(N3CC(C4CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 1.301
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
tert-butyl 3-(azetidin-3-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(C2CNC2)C1)OC(C)(C)C.O=C(N3CC(C4CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
1.301
H Acceptors:
8
H Donors:
4
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: C₂₄H₄₆N₄O₈
Molecular Weight: 518.64
Synonyms: None
SMILES: O=C(N1CCC(CN)CC1)OC(C)(C)C.O=C(N2CCC(CN)CC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 185.72
Logp: 2.34
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₆N₄O₈
Molecular Weight:
518.64
Synonyms:
None
SMILES:
O=C(N1CCC(CN)CC1)OC(C)(C)C.O=C(N2CCC(CN)CC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
185.72
Logp:
2.34
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₆
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 142.19
Logp: 0.0048
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₆
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
142.19
Logp:
0.0048
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1