CS-0055359
rel-1,1-Dimethylethyl (3R,4R)-4-methyl-3-(methylamino)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1279894-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055359-1g | In Stock | ₹ 1,14,735.96 |
| 5g | CS-0055359-5g | In Stock | ₹ 3,43,780.08 |
CS-0055359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
Purity
98%
MDL No
MFCD26954785
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(N1C[C@@H]([C@@H](CC1)C)NC)=O
Tpsa
41.57
Logp
1.8513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / cis-4-Methyl-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 553408921 / 60R1006 / 98.000 / 1279894-20-0 / [null] / 456.672 / C24H48N4O4 | eMolecules | ₹ 24,307.60 | |
 | 1279894-20-0 | cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD26954785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H]([C@@H](CC1)C)NC)=O
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26954785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
cis-tert-Butyl 4-methyl-3-(methylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H](CC1)C)NC)=O
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02183561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: DL-3-(TRIFLUOROMETHYL)PIPERIDINE
SMILES: C1CC(CNC1)C(F)(F)F
Tpsa: 12.03
Logp: 1.5483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02183561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
DL-3-(TRIFLUOROMETHYL)PIPERIDINE
SMILES:
C1CC(CNC1)C(F)(F)F
Tpsa:
12.03
Logp:
1.5483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (3-Aza-bicyclo[3.1.0]hex-1-ylmethyl)-methyl-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC12CNCC1C2)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(3-Aza-bicyclo[3.1.0]hex-1-ylmethyl)-methyl-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC12CNCC1C2)C
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](OCC2=CC=CC=C2)C1)OC
Tpsa: 35.53
Logp: 2.1548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22123751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](OCC2=CC=CC=C2)C1)OC
Tpsa:
35.53
Logp:
2.1548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4