CS-0052617
1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 188847-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052617-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0052617-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0052617-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-0052617-25g | In Stock | ₹ 14,374.08 |
CS-0052617 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD06410557
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
O1-benzyl O3-methyl pyrrolidine-1,3-dicarboxylate
SMILES
COC(=O)C1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
1.8181
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Benzyl 3-methyl pyrrolidine-13-dicarboxylate / 250mg / 628567563 / A424693 / / 188847-00-9 / MFCD06410557 / 263.293 / C14H17NO4 | eMolecules | ₹ 2,678.88 | |
 | 1,3-Pyrrolidinedicarboxylic acid, 3-methyl 1-(phenylmethyl) ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,368.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06410557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: O1-benzyl O3-methyl pyrrolidine-1,3-dicarboxylate
SMILES: COC(=O)C1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 1.8181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
O1-benzyl O3-methyl pyrrolidine-1,3-dicarboxylate
SMILES:
COC(=O)C1CCN(C1)C(=O)OCC1=CC=CC=C1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester
SMILES: COC(=O)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.2082
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester
SMILES:
COC(=O)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.2082
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 1-Benzyl 3-Methyl 5-Oxopiperidine-1,3-Dicarboxylate(WXC01369)
SMILES: COC(=O)C1CN(CC(=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 1.3872
H Acceptors: 5
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
1-Benzyl 3-Methyl 5-Oxopiperidine-1,3-Dicarboxylate(WXC01369)
SMILES:
COC(=O)C1CN(CC(=O)C1)C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
1.3872
H Acceptors:
5
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate
SMILES: COC(=O)C1CC(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate
SMILES:
COC(=O)C1CC(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3