CS-0052625
1-Benzyl 3-methyl (3R,6R)-rel-6-methylpiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1269755-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052625-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0052625-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0052625-1g | In Stock | ₹ 27,208.08 |
CS-0052625 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
trans-1-Benzyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate
SMILES
COC(=O)[C@@H]1CC[C@@H](C)N(C1)C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
2.5967
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O1-benzyl O3-methyl trans-6-methylpiperidine-1,3-dicarboxylate | 1269755-57-8 | | 1g | eMolecules | ₹ 39,230.12 | |
 | 1269755-57-8 | trans-1-benzyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate | A2B Chem | ₹ 4,962.48 - ₹ 24,812.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: trans-1-Benzyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate
SMILES: COC(=O)[C@@H]1CC[C@@H](C)N(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
trans-1-Benzyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate
SMILES:
COC(=O)[C@@H]1CC[C@@H](C)N(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (R)-1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C[C@H](C(OC)=O)CC1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.8181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(R)-1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C[C@H](C(OC)=O)CC1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.8181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)C1(N)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 81.86
Logp: 0.8994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)C1(N)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
81.86
Logp:
0.8994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4S)-1,2-Pyrrolidinedicarboxylic acid
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 2.4638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 2-methyl 1-(phenylmethyl) ester, (2S,4S)-1,2-Pyrrolidinedicarboxylic acid
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
2.4638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4