CS-0337661
Tert-butyl (S)-ethyl(piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1354006-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337661-5g | In Stock | ₹ 1,94,734.56 |
| 10g | CS-0337661-10g | In Stock | ₹ 3,24,357.96 |
CS-0337661 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,734.56
GST (18%): ₹ 35,052.221
Total Price: ₹ 2,29,786.781
Purity
97%
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
Ethyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES
CCN([C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354006-65-7 | (S)-tert-Butyl ethyl(piperidin-3-yl)carbamate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: Ethyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CCN([C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
Ethyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CCN([C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 4-(IsopropylaMino-Methyl)-piperidine-1-carboxylic acid benzyl ester
SMILES: CC(C)NCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
4-(IsopropylaMino-Methyl)-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC(C)NCC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 1-(3-BroMo-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(C1)Br
Tpsa: 20.31
Logp: 1.0021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
1-(3-BroMo-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(C1)Br
Tpsa:
20.31
Logp:
1.0021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 2-Piperazin-1-yl-benzooxazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N3CCNCC3)O2.Cl
Tpsa: 41.3
Logp: 1.6592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
2-Piperazin-1-yl-benzooxazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N3CCNCC3)O2.Cl
Tpsa:
41.3
Logp:
1.6592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1