CS-0205540
(S)-Methyl 1-boc-piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 200184-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205540-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0205540-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0205540-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0205540-5g | In Stock | ₹ 37,380.00 |
CS-0205540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD09038773
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CCCC1
Tpsa
55.84
Logp
1.949
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-1-TERT-BUTYL 2-METHYL PIPERIDINE-12-DICARBOXYLATE / 0.25g / 233632597 / 86302 / 95.000 / 200184-53-8 / MFCD09038773 / 243.303 / C12H21NO4 | eMolecules | ₹ 21,877.98 | |
 | eMolecules (S)-Methyl 1-boc-piperidine-2-carboxylate | 200184-53-8 | MFCD09038773 | 1g | eMolecules | ₹ 26,201.60 | |
 | 200184-53-8 | (S)-Methyl 1-boc-piperidine-2-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 9,256.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09038773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CCCC1
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)CCCC1
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01422247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NN)C1=CC=C(C=C1)N2C(=O)CCC2
Tpsa: 75.43
Logp: 0.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01422247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(C=C1)N2C(=O)CCC2
Tpsa:
75.43
Logp:
0.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09025872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(oxan-4-yloxy)aniline
SMILES: O1CCC(OC=2C=CC=CC2N)CC1
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09025872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(oxan-4-yloxy)aniline
SMILES:
O1CCC(OC=2C=CC=CC2N)CC1
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09055388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: (2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine
SMILES: N=1C=CC=CC1C(N2CCOCC2)CN
Tpsa: 51.38
Logp: 0.4136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09055388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine
SMILES:
N=1C=CC=CC1C(N2CCOCC2)CN
Tpsa:
51.38
Logp:
0.4136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3