CS-0185457
tert-Butyl N-[(3R,4R)-4-methoxypiperidin-3-yl]carbamate hemioxalate
Manufacturer: ChemScene
CAS Number: 2227199-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185457-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0185457-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0185457-1g | In Stock | ₹ 66,223.44 |
CS-0185457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₆N₄O₁₀
Molecular Weight
550.64
Synonyms
bis(tert-butyl N-[(3R,4R)-4-methoxypiperidin-3-yl]carbamate)
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1OC.O=C(OC(C)(C)C)N[C@@H]2CNCC[C@H]2OC.O=C(O)C(O)=O
Tpsa
193.78
Logp
0.9316
H Acceptors
10
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227199-27-9 | tert-butyl N-[(3R,4R)-4-methoxypiperidin-3-yl]carbamate hemioxalate | A2B Chem | ₹ 19,507.68 - ₹ 64,170.00 |
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: C₂₄H₄₆N₄O₁₀
Molecular Weight: 550.64
Synonyms: bis(tert-butyl N-[(3R,4R)-4-methoxypiperidin-3-yl]carbamate)
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1OC.O=C(OC(C)(C)C)N[C@@H]2CNCC[C@H]2OC.O=C(O)C(O)=O
Tpsa: 193.78
Logp: 0.9316
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆N₄O₁₀
Molecular Weight:
550.64
Synonyms:
bis(tert-butyl N-[(3R,4R)-4-methoxypiperidin-3-yl]carbamate)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC[C@H]1OC.O=C(OC(C)(C)C)N[C@@H]2CNCC[C@H]2OC.O=C(O)C(O)=O
Tpsa:
193.78
Logp:
0.9316
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆N₄O₁₀
Molecular Weight: 550.64
Synonyms: tert-butyl N-[(3S,4R)-3-methoxy-4-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](OC)CNCC1.O=C(OC(C)(C)C)N[C@H]2[C@@H](OC)CNCC2.O=C(O)C(O)=O
Tpsa: 193.78
Logp: 0.9316
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆N₄O₁₀
Molecular Weight:
550.64
Synonyms:
tert-butyl N-[(3S,4R)-3-methoxy-4-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](OC)CNCC1.O=C(OC(C)(C)C)N[C@H]2[C@@H](OC)CNCC2.O=C(O)C(O)=O
Tpsa:
193.78
Logp:
0.9316
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆N₄O₁₀
Molecular Weight: 550.64
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OC)CNCC1.O=C(OC(C)(C)C)N[C@H]2[C@H](OC)CNCC2.O=C(O)C(O)=O
Tpsa: 193.78
Logp: 0.9316
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆N₄O₁₀
Molecular Weight:
550.64
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OC)CNCC1.O=C(OC(C)(C)C)N[C@H]2[C@H](OC)CNCC2.O=C(O)C(O)=O
Tpsa:
193.78
Logp:
0.9316
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1([C@H]2CNCC2)CC1.O=C(OC(C)(C)C)NC3([C@H]4CNCC4)CC3.O=C(O)C(O)=O
Tpsa: 175.32
Logp: 2.462
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1([C@H]2CNCC2)CC1.O=C(OC(C)(C)C)NC3([C@H]4CNCC4)CC3.O=C(O)C(O)=O
Tpsa:
175.32
Logp:
2.462
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
4