CS-W000541
tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 455267-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000541-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-W000541-5g | In Stock | ₹ 14,374.08 |
| 10g | CS-W000541-10g | In Stock | ₹ 20,791.08 |
| 25g | CS-W000541-25g | In Stock | ₹ 51,934.92 |
CS-W000541 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD11045798
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
4-(1-Amino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(N)C1CCN(CC1)C(=O)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 | |
|---|---|---|---|---|
 | 455267-29-5 | tert-Butyl 4-(1-aminoethyl)piperidine-1-carboxylate | A2B Chem | ₹ 2,909.04 - ₹ 14,630.76 |
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: 98%
MDL No: MFCD11045798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 4-(1-Amino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
4-(1-Amino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(N)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12400842
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: 2H-Thiopyran-4-carboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES: O=CC1CCS(=O)(=O)CC1
Tpsa: 51.21
Logp: 0.0101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400842
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
2H-Thiopyran-4-carboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES:
O=CC1CCS(=O)(=O)CC1
Tpsa:
51.21
Logp:
0.0101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698741
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄O₃
Molecular Weight: 334.35
Synonyms: 2-(1-amino-1-methyl-ethyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid 4-fluoro-benzylamide
SMILES: Cn1c(nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O)C(C)(C)N
Tpsa: 110.24
Logp: 0.7488
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10698741
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄O₃
Molecular Weight:
334.35
Synonyms:
2-(1-amino-1-methyl-ethyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid 4-fluoro-benzylamide
SMILES:
Cn1c(nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O)C(C)(C)N
Tpsa:
110.24
Logp:
0.7488
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12026362
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₆
Molecular Weight: 361.35
Synonyms: Methyl2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate
SMILES: COC(=O)c1nc([nH]c(=O)c1O)C(C)(C)NC(=O)OCc1ccccc1
Tpsa: 130.61
Logp: 1.4236
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12026362
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₆
Molecular Weight:
361.35
Synonyms:
Methyl2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate
SMILES:
COC(=O)c1nc([nH]c(=O)c1O)C(C)(C)NC(=O)OCc1ccccc1
Tpsa:
130.61
Logp:
1.4236
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5