CS-0052776
(2S,4S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1820583-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052776-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0052776-250mg | In Stock | ₹ 35,422.00 |
| 500mg | CS-0052776-500mg | In Stock | ₹ 59,007.00 |
| 1g | CS-0052776-1g | In Stock | ₹ 88,466.00 |
| 5g | CS-0052776-5g | In Stock | ₹ 2,79,549.00 |
CS-0052776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
C[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa
66.84
Logp
2.1066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820583-83-2 | (2S,4S)-1-(tert-Butoxycarbonyl)-2-methylpiperidine-4-carboxylic acid | A2B Chem | ₹ 12,638.00 - ₹ 2,33,269.00 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 2.1066
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-tert-butyl 3-methyl 3-aminopiperidine-1,3-dicarboxylate
SMILES: COC(=O)C1(N)CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-tert-butyl 3-methyl 3-aminopiperidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(N)CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: COC(=O)C1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.1076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-amino-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
COC(=O)C1(N)CN(C1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.1076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: O1-tert-butyl O2-methyl (2S,4S)-4-methoxypyrrolidine-1,2-dicarboxylate
SMILES: CO[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 65.07
Logp: 1.1838
H Acceptors: 5
H Donors: 0
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
O1-tert-butyl O2-methyl (2S,4S)-4-methoxypyrrolidine-1,2-dicarboxylate
SMILES:
CO[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
65.07
Logp:
1.1838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2