CS-0048110
tert-Butyl cis-4-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1434073-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048110-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0048110-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0048110-1g | In Stock | ₹ 24,920.00 |
| 5g | CS-0048110-5g | In Stock | ₹ 74,582.00 |
| 10g | CS-0048110-10g | In Stock | ₹ 1,24,155.00 |
CS-0048110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
MFCD24850074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
cis-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES
C[C@@H]1C[C@@H](CCN1C(OC(C)(C)C)=O)N
Tpsa
55.56
Logp
2.3692
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434073-24-1 | tert-Butyl rac-(2s,4s)-4-amino-2-methyl-1-piperidinecarboxylate | A2B Chem | ₹ 7,298.00 - ₹ 1,20,417.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD24850074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: cis-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES: C[C@@H]1C[C@@H](CCN1C(OC(C)(C)C)=O)N
Tpsa: 55.56
Logp: 2.3692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD24850074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
cis-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES:
C[C@@H]1C[C@@H](CCN1C(OC(C)(C)C)=O)N
Tpsa:
55.56
Logp:
2.3692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrFNO₂
Molecular Weight: 268.12
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](Br)C1
Tpsa: 29.54
Logp: 2.3387
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrFNO₂
Molecular Weight:
268.12
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](Br)C1
Tpsa:
29.54
Logp:
2.3387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29918585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl cis-3-amino-5-methylpiperidine-1-carboxylat
SMILES: O=C(OC(C)(C)C)N1C[C@@H](N)C[C@@H](C)C1.[Relative stereochemistry.]
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29918585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl cis-3-amino-5-methylpiperidine-1-carboxylat
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](N)C[C@@H](C)C1.[Relative stereochemistry.]
Tpsa:
55.56
Logp:
1.5906
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3R,5S)-tert-butyl 3-aMino-5-fluoropiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@H](F)C1
Tpsa: 55.56
Logp: 1.2926
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3R,5S)-tert-butyl 3-aMino-5-fluoropiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)C[C@H](F)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0