CS-0029826
1-(tert-butoxycarbonyl)-6-methylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 661458-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029826-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0029826-250mg | In Stock | ₹ 28,234.80 |
CS-0029826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
95+%
MDL No
MFCD15071884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
1,2-Piperidinedicarboxylic Acid, 6-Methyl-, 1-(1,1-Dimethylethyl) Ester
SMILES
O=C(N1C(C(O)=O)CCCC1C)OC(C)(C)C
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 12-PIPERIDINEDICARBOXYLIC ACID 6-METHYL- 1-(11-DIMETHYLETHYL) ESTER / 0.1g / 718060518 / W10191 / 95.000 / 661458-33-9 / MFCD15071884 / 243.303 / C12H21NO4 | eMolecules | ₹ 27,581.98 | |
 | 661458-33-9 | 1-(tert-Butoxycarbonyl)-6-methylpiperidine-2-carboxylic acid | A2B Chem | ₹ 20,876.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD15071884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1,2-Piperidinedicarboxylic Acid, 6-Methyl-, 1-(1,1-Dimethylethyl) Ester
SMILES: O=C(N1C(C(O)=O)CCCC1C)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15071884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1,2-Piperidinedicarboxylic Acid, 6-Methyl-, 1-(1,1-Dimethylethyl) Ester
SMILES:
O=C(N1C(C(O)=O)CCCC1C)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31692349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Cl₂F₃N₃O₃
Molecular Weight: 474.26
Synonyms: None
SMILES: FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
Tpsa: 72.28
Logp: 5.20352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31692349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Cl₂F₃N₃O₃
Molecular Weight:
474.26
Synonyms:
None
SMILES:
FC(F)(C1(C2=CC(Cl)=CC(Cl)=C2)CC(C3=CC(C)=C(C(N/C=N/OC)=O)C=C3)=NO1)F
Tpsa:
72.28
Logp:
5.20352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24058461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES: O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 1.6112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24058461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-, phenylmethyl ester (9CI)
SMILES:
O=C(C1(N)CCC1)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
1.6112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22683156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CNC2.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1