CS-0503470
Tert-butyl (S)-(2-(piperidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1217625-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503470-100mg | In Stock | ₹ 25,276.00 |
| 250mg | CS-0503470-250mg | In Stock | ₹ 40,495.00 |
| 1g | CS-0503470-1g | In Stock | ₹ 1,00,837.00 |
CS-0503470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
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
Carbamic acid, N-[2-(3S)-3-piperidinylethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC[C@@H]1CCCNC1
Tpsa
50.36
Logp
1.9008
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217625-83-6 | tert-butyl N-{2-[(3S)-piperidin-3-yl]ethyl}carbamate | A2B Chem | ₹ 13,172.00 - ₹ 1,41,154.00 |
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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
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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: Carbamic acid, N-[2-(3S)-3-piperidinylethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC[C@@H]1CCCNC1
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
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:
Carbamic acid, N-[2-(3S)-3-piperidinylethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC[C@@H]1CCCNC1
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22038288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(N)C1
Tpsa: 72.63
Logp: 0.5236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22038288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(N)C1
Tpsa:
72.63
Logp:
0.5236
H Acceptors:
4
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: COC1=CC=C(CN2C[C@H](N)C[C@@H](F)C2)C=C1
Tpsa: 38.49
Logp: 1.5663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
COC1=CC=C(CN2C[C@H](N)C[C@@H](F)C2)C=C1
Tpsa:
38.49
Logp:
1.5663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃FN₂
Molecular Weight: 132.18
Synonyms: None
SMILES: CN1CC(F)C(N)CC1
Tpsa: 29.26
Logp: -0.0127
H Acceptors: 2
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:
C₆H₁₃FN₂
Molecular Weight:
132.18
Synonyms:
None
SMILES:
CN1CC(F)C(N)CC1
Tpsa:
29.26
Logp:
-0.0127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0