CS-0298693
Tert-butyl 3-((ethylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887587-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298693-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0298693-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0298693-250mg | In Stock | ₹ 22,587.84 |
| 500mg | CS-0298693-500mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0298693-1g | In Stock | ₹ 45,689.04 |
| 5g | CS-0298693-5g | In Stock | ₹ 1,82,756.16 |
| 10g | CS-0298693-10g | In Stock | ₹ 3,65,341.20 |
CS-0298693 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
3-[(Ethylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES
CCNCC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.243
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-98-6 | tert-Butyl 3-((ethylamino)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 21,218.88 - ₹ 75,207.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 3-[(Ethylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CCNCC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
3-[(Ethylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CCNCC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(4-EthylaMinoMethyl-piperidin-1-yl)-ethanone
SMILES: CCNCC1CCN(CC1)C(=O)C
Tpsa: 32.34
Logp: 0.8544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(4-EthylaMinoMethyl-piperidin-1-yl)-ethanone
SMILES:
CCNCC1CCN(CC1)C(=O)C
Tpsa:
32.34
Logp:
0.8544
H Acceptors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: Ethyl-piperidin-4-ylmethyl-amine
SMILES: CCNCC1CCNCC1
Tpsa: 24.06
Logp: 0.5955
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
Ethyl-piperidin-4-ylmethyl-amine
SMILES:
CCNCC1CCNCC1
Tpsa:
24.06
Logp:
0.5955
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethylaminomethylbenzodioxan
SMILES: CCNCC1COC2=CC=CC=C2O1
Tpsa: 30.49
Logp: 1.4359
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethylaminomethylbenzodioxan
SMILES:
CCNCC1COC2=CC=CC=C2O1
Tpsa:
30.49
Logp:
1.4359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3