CS-0492182
1-(Tert-butyl) 2-ethyl (R)-2-methylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 619307-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492182-1g | In Stock | ₹ 82,058.00 |
| 5g | CS-0492182-5g | In Stock | ₹ 1,36,793.00 |
CS-0492182 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
N-Boc-α-methyl-proline ethyl ester
SMILES
CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.3391
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 619307-07-2 | O1-tert-butyl O2-ethyl (2R)-2-methylpyrrolidine-1,2-dicarboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-Boc-α-methyl-proline ethyl ester
SMILES: CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-Boc-α-methyl-proline ethyl ester
SMILES:
CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa: 64.11
Logp: 1.2606
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa:
64.11
Logp:
1.2606
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 5-Azaspiro[2.5]octane-5-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N2CC3(CCC2)C(NC(=O)OC(C)(C)C)C3
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
5-Azaspiro[2.5]octane-5-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CCC2)C(NC(=O)OC(C)(C)C)C3
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20640376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: OC(=O)C1CC2(CCCCC2)CN1
Tpsa: 49.33
Logp: 1.3834
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20640376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
OC(=O)C1CC2(CCCCC2)CN1
Tpsa:
49.33
Logp:
1.3834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1