CS-0472553
Tert-butyl 4-amino-2,5-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353101-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0472553-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0472553-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0472553-10g | In Stock | ₹ 2,84,059.20 |
CS-0472553 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
1-Piperidinecarboxylic acid, 4-amino-2,5-dimethyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C(C)CC(N)C(C)C1
Tpsa
55.56
Logp
1.9791
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353101-19-5 | Tert-butyl 4-amino-2,5-dimethylpiperidine-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
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-2,5-dimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C(C)CC(N)C(C)C1
Tpsa: 55.56
Logp: 1.9791
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-2,5-dimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C(C)CC(N)C(C)C1
Tpsa:
55.56
Logp:
1.9791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06200655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: COC(=O)[C@H](N)C1CC1
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
COC(=O)[C@H](N)C1CC1
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: trans-3-Trifluoromethyl-cyclohexylamine
SMILES: N[C@H]1C[C@@H](CCC1)C(F)(F)F
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
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:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
trans-3-Trifluoromethyl-cyclohexylamine
SMILES:
N[C@H]1C[C@@H](CCC1)C(F)(F)F
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20724112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃N
Molecular Weight: 167.17
Synonyms: None
SMILES: N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa: 26.02
Logp: 2.0662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20724112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃N
Molecular Weight:
167.17
Synonyms:
None
SMILES:
N[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa:
26.02
Logp:
2.0662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0