CS-W019233
1-tert-Butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 932035-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019233-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-W019233-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-W019233-1g | In Stock | ₹ 38,270.00 |
CS-W019233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
MFCD11877860
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
(4R)-1-tert-butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate
SMILES
O=C(N1CC(C(OCC)=O)C(N)CC1)OC(C)(C)C
Tpsa
81.86
Logp
1.1338
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-TERT-BUTYL 3-ETHYL 4-AMINOPIPERIDINE-13-DICARBOXYLATE / 0.1g / 718054134 / 27015 / 95.000 / 932035-01-3 / MFCD11877860 / 272.345 / C13H24N2O4 | eMolecules | ₹ 21,485.49 | |
 | 932035-01-3 | 1-tert-Butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate | A2B Chem | ₹ 10,413.00 - ₹ 42,453.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: MFCD11877860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (4R)-1-tert-butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OCC)=O)C(N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11877860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(4R)-1-tert-butyl 3-ethyl 4-aminopiperidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OCC)=O)C(N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07368246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 9 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
SMILES: CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
9 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(OB(C2=CN=C(N3CCOCC3)N=C2)OC1(C)C)C
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11041083
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 3-Bromo-5-trifluoromethylphenol
SMILES: OC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 20.23
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11041083
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
3-Bromo-5-trifluoromethylphenol
SMILES:
OC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
20.23
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 5-Chloro-1H-indol-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C=C(Cl)C=C2)O
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
5-Chloro-1H-indol-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C=C(Cl)C=C2)O
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1