CS-0959929
1-(Tert-butyl) 2-ethyl (R)-4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2381158-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0959929-5g | In Stock | ₹ 2,53,472.00 |
CS-0959929 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,472.00
GST (18%): ₹ 45,624.96
Total Price: ₹ 2,99,096.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
C(OCC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)C(=O)C(C)(C)C1
Tpsa
72.91
Logp
2.1117
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)C(=O)C(C)(C)C1
Tpsa: 72.91
Logp: 2.1117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)C(=O)C(C)(C)C1
Tpsa:
72.91
Logp:
2.1117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C(OC(=O)N1[C@@H](C(O)=O)C(C)(C)CC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C(OC(=O)N1[C@@H](C(O)=O)C(C)(C)CC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
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: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@H](C(O)=O)CC[C@H](C(O)=O)C1
Tpsa: 111.9
Logp: 0.2727
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@H](C(O)=O)CC[C@H](C(O)=O)C1
Tpsa:
111.9
Logp:
0.2727
H Acceptors:
3
H Donors:
3
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: None
SMILES: O=C(C1=CC=C(F)C2=CC=CN=C21)C
Tpsa: 29.96
Logp: 2.5765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C2=CC=CN=C21)C
Tpsa:
29.96
Logp:
2.5765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1