CS-0567829
Ethyl 1,5,5-trimethyl-2,4-dioxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53617-97-3
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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
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
None
SMILES
O=C(C1C(N(C)C(C)(C)C1=O)=O)OCC
Tpsa
63.68
Logp
-0.0146
H Acceptors
4
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: 98%
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: None
SMILES: O=C(C1C(N(C)C(C)(C)C1=O)=O)OCC
Tpsa: 63.68
Logp: -0.0146
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C1C(N(C)C(C)(C)C1=O)=O)OCC
Tpsa:
63.68
Logp:
-0.0146
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: BENZOIC ACID, 2,5-DIFLUORO-3-FORMYL-, METHYL ESTER
SMILES: O=C(OC)C1=CC(F)=CC(C=O)=C1F
Tpsa: 43.37
Logp: 1.5639
H Acceptors: 3
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
BENZOIC ACID, 2,5-DIFLUORO-3-FORMYL-, METHYL ESTER
SMILES:
O=C(OC)C1=CC(F)=CC(C=O)=C1F
Tpsa:
43.37
Logp:
1.5639
H Acceptors:
3
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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: O=C1C=CNC2=C1C=C(C)C(I)=C2
Tpsa: 32.86
Logp: 2.44112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C=C(C)C(I)=C2
Tpsa:
32.86
Logp:
2.44112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: O=CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 0.9895
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
O=CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
0.9895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2