CS-0055790
ethyl (2S)-4,4-dimethyl-5-oxopyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 221637-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055790-1g | In Stock | ₹ 1,18,548.00 |
| 5g | CS-0055790-5g | In Stock | ₹ 1,98,648.00 |
CS-0055790 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
MFCD26402402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester
SMILES
O=C([C@H](CC1(C)C)NC1=O)OCC
Tpsa
55.4
Logp
0.4642
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221637-35-0 | L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester | 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: MFCD26402402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester
SMILES: O=C([C@H](CC1(C)C)NC1=O)OCC
Tpsa: 55.4
Logp: 0.4642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26402402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester
SMILES:
O=C([C@H](CC1(C)C)NC1=O)OCC
Tpsa:
55.4
Logp:
0.4642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20040019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O
Molecular Weight: 96.13
Synonyms: Methylen-2,3-cyclopentanon
SMILES: O=C1[C@]2([H])C[C@]2([H])CC1
Tpsa: 17.07
Logp: 0.9854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
Methylen-2,3-cyclopentanon
SMILES:
O=C1[C@]2([H])C[C@]2([H])CC1
Tpsa:
17.07
Logp:
0.9854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30146926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O
Molecular Weight: 96.13
Synonyms: Bicyclo[3.1.0]hexan-2-one,(1S,5R)
SMILES: O=C1[C@@]2([H])C[C@@]2([H])CC1
Tpsa: 17.07
Logp: 0.9854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30146926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O
Molecular Weight:
96.13
Synonyms:
Bicyclo[3.1.0]hexan-2-one,(1S,5R)
SMILES:
O=C1[C@@]2([H])C[C@@]2([H])CC1
Tpsa:
17.07
Logp:
0.9854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29111259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (3S)-3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29111259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (3S)-3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1