CS-0002009
tert-Butyl N-ethyl-N-(piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 313977-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002009-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0002009-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0002009-1g | In Stock | ₹ 24,983.52 |
CS-0002009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-Butyl ethyl(piperidin-4-yl)carbamate
SMILES
O=C(OC(C)(C)C)N(CC)C1CCNCC1
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL ETHYL(PIPERIDIN-4-YL)CARBAMATE / 0.25g / 455319617 / W18930 / 95.000 / 313977-45-6 / MFCD06808579 / 228.336 / C12H24N2O2 | eMolecules | ₹ 19,269.82 | |
 | 4-Boc-4-Ethylaminopiperidine | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 62,801.04 | |
 | 313977-45-6 | 4-Boc-4-Ethylaminopiperidine | A2B Chem | ₹ 14,031.84 - ₹ 84,875.52 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl ethyl(piperidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC)C1CCNCC1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl ethyl(piperidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC)C1CCNCC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08273954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 3-(Ethylamino)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1NCC
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08273954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
3-(Ethylamino)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1NCC
Tpsa:
41.57
Logp:
1.9954
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(C1(NCC)CNCCC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.0598
H Acceptors: 4
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:
None
SMILES:
O=C(C1(NCC)CNCCC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.0598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06659040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
SMILES: O=C(OC(C)(C)C)N(CCCC1)[C@H]1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06659040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
SMILES:
O=C(OC(C)(C)C)N(CCCC1)[C@H]1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1