CS-0542391
tert-Butyl 4-amino-3-ethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 900642-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0542391-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0542391-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0542391-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0542391-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0542391-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0542391-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0542391-10g | In Stock | ₹ 1,86,007.44 |
CS-0542391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
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
4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCC(C(CC)C1)N)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 799219492 / 60R2046 / 97.000 / 900642-19-5 / MFCD24111829 / 186.255 / C9H18N2O2 | eMolecules | ₹ 37,531.75 |
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: 4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(C(CC)C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
4-Amino-3-ethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(C(CC)C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa: 65.21
Logp: 1.6191
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00267662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 3-Bromo-5-methoxy-2-methyl-benzoic acid
SMILES: O=C(C1=CC(OC)=CC(Br)=C1C)O
Tpsa: 46.53
Logp: 2.46432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00267662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
3-Bromo-5-methoxy-2-methyl-benzoic acid
SMILES:
O=C(C1=CC(OC)=CC(Br)=C1C)O
Tpsa:
46.53
Logp:
2.46432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28893848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H]([C@@H](CC1)N)CC)=O.Cl
Tpsa: 55.56
Logp: 2.4025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28893848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H]([C@@H](CC1)N)CC)=O.Cl
Tpsa:
55.56
Logp:
2.4025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1