CS-M1451
1-Boc-4-allyl-4-hydroxypiperidine
Manufacturer: ChemScene
CAS Number: 203662-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1451-5g | In Stock | ₹ 11,636.16 |
| 25g | CS-M1451-25g | In Stock | ₹ 40,384.32 |
| 100g | CS-M1451-100g | In Stock | ₹ 1,32,874.68 |
CS-M1451 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
MFCD09910310
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate
SMILES
OC1(CC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa
49.77
Logp
2.3245
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate / 50mg / 551080991 / PB06559 / 0.000 / 203662-51-5 / MFCD09910310 / 241.331 / C13H23NO3 | eMolecules | ₹ 2,854.28 | |
 | 203662-51-5 | tert-Butyl 4-allyl-4-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 941.16 - ₹ 1,45,109.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09910310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate
SMILES: OC1(CC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 49.77
Logp: 2.3245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09910310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 4-hydroxy-4-(prop-2-en-1-yl)piperidine-1-carboxylate
SMILES:
OC1(CC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
49.77
Logp:
2.3245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19103494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-Butyl 4-hydroxy-1-oxa-9-azaspiro-[5.5]undecane-9-carboxylate
SMILES: OC(CCO1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 59
Logp: 1.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19103494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-Butyl 4-hydroxy-1-oxa-9-azaspiro-[5.5]undecane-9-carboxylate
SMILES:
OC(CCO1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
59
Logp:
1.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 1-Oxa-9-azaspiro[5.5]undec-3-ene-9-carboxylic acid, 1,1-diMethylethyl ester-4
SMILES: CC(C)(C)OC(N1CCC2(CC=CCO2)CC1)=O
Tpsa: 38.77
Logp: 2.7326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
1-Oxa-9-azaspiro[5.5]undec-3-ene-9-carboxylic acid, 1,1-diMethylethyl ester-4
SMILES:
CC(C)(C)OC(N1CCC2(CC=CCO2)CC1)=O
Tpsa:
38.77
Logp:
2.7326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES: C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 38.77
Logp: 3.5348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-diMethylethyl ester-3
SMILES:
C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
38.77
Logp:
3.5348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5