CS-0159032
tert-Butyl (S)-2-methyl-3,5-dioxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 890709-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159032-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0159032-5g | In Stock | ₹ 95,656.08 |
CS-0159032 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
(S)-tert-Butyl 2-methyl-3,5-dioxopyrrolidine-1-carboxylate
SMILES
O=C(N1[C@@H](C)C(CC1=O)=O)OC(C)(C)C
Tpsa
63.68
Logp
1.1114
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890709-66-7 | (S)-2-Methyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: (S)-tert-Butyl 2-methyl-3,5-dioxopyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C)C(CC1=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.1114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
(S)-tert-Butyl 2-methyl-3,5-dioxopyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)C(CC1=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.1114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-5-methylpyrrolidine-2,4-dione
SMILES: O=C(N1[C@H](C)C(CC1=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.1114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-5-methylpyrrolidine-2,4-dione
SMILES:
O=C(N1[C@H](C)C(CC1=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.1114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11505925
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BF₃KO₂
Molecular Weight: 258.09
Synonyms: Potassium (4-methoxy)benzyloxymethyltrifluoroborate
SMILES: F[B-](F)(COCC1=CC=C(OC)C=C1)F.[K+]
Tpsa: 18.46
Logp: -0.3976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11505925
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BF₃KO₂
Molecular Weight:
258.09
Synonyms:
Potassium (4-methoxy)benzyloxymethyltrifluoroborate
SMILES:
F[B-](F)(COCC1=CC=C(OC)C=C1)F.[K+]
Tpsa:
18.46
Logp:
-0.3976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₁₀₃F₃N₁₈O₂₂
Molecular Weight: 1641.70
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@H](C(O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC5=CC=CC=C5)NC([C@H]6N(CCC6)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(CNC([C@@H](N)CC(C)C)=O)=O)=O)=O)=O)=O)=O.O=C(C(F)(F)F)O
Tpsa: 650.34
Logp: -4.93
H Acceptors: 21
H Donors: 17
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₁₀₃F₃N₁₈O₂₂
Molecular Weight:
1641.70
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@H](C(O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC5=CC=CC=C5)NC([C@H]6N(CCC6)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(CNC([C@@H](N)CC(C)C)=O)=O)=O)=O)=O)=O)=O.O=C(C(F)(F)F)O
Tpsa:
650.34
Logp:
-4.93
H Acceptors:
21
H Donors:
17
Rotatable Bonds:
42