CS-0508315
Tert-butyl 4-(1-ethoxy-1-oxopropan-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 141060-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508315-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0508315-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0508315-1g | In Stock | ₹ 24,119.00 |
CS-0508315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD21607049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES
O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa
55.84
Logp
2.8327
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141060-29-9 | 4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-alpha-methyl-, ethyl ester | A2B Chem | ₹ 7,565.00 - ₹ 1,02,617.00 |
Related Products
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: MFCD21607049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES: O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Ethyl 2-(1-Boc-4-piperidinyl)propanoate
SMILES:
O=C(N1CCC(C(C)C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8327
H Acceptors:
4
H Donors:
0
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: OC(C1=CC(Br)=CC=C1F)C2=CC=CC(F)=C2
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
OC(C1=CC(Br)=CC=C1F)C2=CC=CC(F)=C2
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄
Molecular Weight: 268.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N2C(=O)C=3C=NC=CC3C2=O
Tpsa: 87.57
Logp: 1.5804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₄
Molecular Weight:
268.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N2C(=O)C=3C=NC=CC3C2=O
Tpsa:
87.57
Logp:
1.5804
H Acceptors:
4
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(6-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C=CC(F)=C2
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(6-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C=CC(F)=C2
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3