CS-0052699
1-[(Tert-butoxy)carbonyl]-3-(prop-2-en-1-yl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959236-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052699-1g | In Stock | ₹ 12,905.00 |
CS-0052699 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
3-Allyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCCC(CC=C)(C1)C(O)=O
Tpsa
66.84
Logp
2.6644
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]-3-(prop-2-en-1-yl)piperidine-3-carboxylic acid / 25mg / 551212185 / PB06556 / 0.000 / 959236-11-4 / MFCD08461330 / 269.341 / C14H23NO4 | eMolecules | ₹ 4,153.63 | |
 | 959236-11-4 | 1-Boc-3-allylpiperidine-3-carboxylic acid | A2B Chem | ₹ 5,518.00 - ₹ 40,673.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 3-Allyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC(CC=C)(C1)C(O)=O
Tpsa: 66.84
Logp: 2.6644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
3-Allyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC=C)(C1)C(O)=O
Tpsa:
66.84
Logp:
2.6644
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: Azetidine-1,3,3-tricarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES: CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 93.14
Logp: 0.8712
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
Azetidine-1,3,3-tricarboxylic acid 1-tert-butyl ester 3-ethyl ester
SMILES:
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
93.14
Logp:
0.8712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC1C(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1C(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC1(C)C(O)=O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC1(C)C(O)=O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1