CS-0077427
(3S,5R)-tert-Butyl 3-hydroxy-5-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1909294-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0077427-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0077427-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0077427-1g | In Stock | ₹ 57,154.08 |
CS-0077427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
tert-butyl (3S,5R)-3-hydroxy-5-methyl-piperidine-1-carboxylate
SMILES
C[C@@H]1C[C@H](O)CN(C(OC(C)(C)C)=O)C1
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (3S5R)-3-hydroxy-5-methyl-piperidine-1-carboxylate / 25mg / 586163487 / PBU3799 / 0.000 / 1909294-25-2 / [null] / 215.293 / C11H21NO3 | eMolecules | ₹ 11,713.16 | |
 | 1909294-25-2 | tert-butyl (3S,5R)-3-hydroxy-5-methyl-piperidine-1-carboxylate | A2B Chem | ₹ 13,860.72 - ₹ 55,357.32 |
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl (3S,5R)-3-hydroxy-5-methyl-piperidine-1-carboxylate
SMILES: C[C@@H]1C[C@H](O)CN(C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 1.6242
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl (3S,5R)-3-hydroxy-5-methyl-piperidine-1-carboxylate
SMILES:
C[C@@H]1C[C@H](O)CN(C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
1.6242
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C(F)(F)F)NN=C1C)O
Tpsa: 65.98
Logp: 1.43512
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
5-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(F)(F)F)NN=C1C)O
Tpsa:
65.98
Logp:
1.43512
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-hydroxyethyl)-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(O)C)C(CC1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.1933
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-hydroxyethyl)-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(O)C)C(CC1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.1933
H Acceptors:
4
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(N1C(C2C=O)CCCC2C1)=O
Tpsa: 46.61
Logp: 2.2209
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(C2C=O)CCCC2C1)=O
Tpsa:
46.61
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1