CS-0339162
Tert-butyl (R)-3-(ethylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1163285-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339162-1g | In Stock | ₹ 96,169.44 |
CS-0339162 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
95+%
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
(R)-3-EthylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CCN[C@@H]1CCCN(C1)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 | |
|---|---|---|---|---|
 | 1163285-65-1 | 1-Piperidinecarboxylic acid, 3-(ethylamino)-, 1,1-dimethylethyl ester, (3R)- | A2B Chem | -- |
Related Products
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: 95+%
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: (R)-3-EthylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
(R)-3-EthylaMino-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃
Molecular Weight: 165.58
Synonyms: 7-chloropyrido[3
SMILES: C1=NC2=C(N=C1)N=CC(=C2)Cl
Tpsa: 38.67
Logp: 1.6782
H Acceptors: 3
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:
C₇H₄ClN₃
Molecular Weight:
165.58
Synonyms:
7-chloropyrido[3
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)Cl
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
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: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: 4-Bromo-5-chloro-2-fluoroiodobenzene
SMILES: C1=C(C(=CC(=C1F)I)Cl)Br
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
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:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
4-Bromo-5-chloro-2-fluoroiodobenzene
SMILES:
C1=C(C(=CC(=C1F)I)Cl)Br
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂FN
Molecular Weight: 278.90
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1Br)Br)F
Tpsa: 23.79
Logp: 3.22238
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂FN
Molecular Weight:
278.90
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1Br)Br)F
Tpsa:
23.79
Logp:
3.22238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0