CS-0001507
1-(1,1-Dimethylethyl) 4-ethyl 4-(2-propen-1-yl)-1,4-piperidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 146603-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001507-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0001507-5g | In Stock | ₹ 23,785.68 |
CS-0001507 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD09265071
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate
SMILES
O=C(N1CCC(C(OCC)=O)(CC=C)CC1)OC(C)(C)C
Tpsa
77.84
Logp
1.4073
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 1-boc-4-allyl-4-piperidinecarboxylate | 25g | 146603-99-8 | MFCD09265071 | 95+% | D: 1.02 | Shelf Life: 1620 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 44,491.20 | |
 | Accela Chembio Inc Ethyl 1-boc-4-allyl-4-piperidinecarboxylate | 1g | 146603-99-8 | MFCD09265071 | 95+% | D: 1.02 | Shelf Life: 1620 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | -- | |
 | 1-tert-Butyl 4-ethyl 4-allylpiperidine-1,4-dicarboxylate | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 64,255.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09265071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(CC=C)CC1)OC(C)(C)C
Tpsa: 77.84
Logp: 1.4073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09265071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(CC=C)CC1)OC(C)(C)C
Tpsa:
77.84
Logp:
1.4073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 4-(2-Hydroxy-ethyl)-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(CCO)CO
Tpsa: 70
Logp: 1.3784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
4-(2-Hydroxy-ethyl)-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(CCO)CO
Tpsa:
70
Logp:
1.3784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O
Tpsa: 55.84
Logp: 1.9506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13184732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O
Tpsa:
55.84
Logp:
1.9506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD02179180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES: O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1
Tpsa: 29.54
Logp: 1.7064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02179180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES:
O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1
Tpsa:
29.54
Logp:
1.7064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1