CS-0311743
2,5-Dioxopyrrolidin-1-yl 3-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 221553-42-0
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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
C₁₁H₁₀N₂O₇
Molecular Weight
282.21
Synonyms
Propanoic acid, 3-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
O=C(ON1C(CCC1=O)=O)CCON2C(C=CC2=O)=O
Tpsa
110.29
Logp
-1.1597
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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: C₁₁H₁₀N₂O₇
Molecular Weight: 282.21
Synonyms: Propanoic acid, 3-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CCON2C(C=CC2=O)=O
Tpsa: 110.29
Logp: -1.1597
H Acceptors: 7
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:
C₁₁H₁₀N₂O₇
Molecular Weight:
282.21
Synonyms:
Propanoic acid, 3-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCON2C(C=CC2=O)=O
Tpsa:
110.29
Logp:
-1.1597
H Acceptors:
7
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: C₂₁H₃₇NO₆S₂Si
Molecular Weight: 491.74
Synonyms: None
SMILES: O=C(CCC(C)(C)SSC(C)(CCC(OCC[Si](C)(C)C)=O)C)ON1C(CCC1=O)=O
Tpsa: 89.98
Logp: 4.974
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇NO₆S₂Si
Molecular Weight:
491.74
Synonyms:
None
SMILES:
O=C(CCC(C)(C)SSC(C)(CCC(OCC[Si](C)(C)C)=O)C)ON1C(CCC1=O)=O
Tpsa:
89.98
Logp:
4.974
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: None
SMILES: O=CC1=CC=C(C(NCCOC2=CC3=C(C=CC=C3)C=C2)=O)C=C1
Tpsa: 55.4
Logp: 3.4611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
None
SMILES:
O=CC1=CC=C(C(NCCOC2=CC3=C(C=CC=C3)C=C2)=O)C=C1
Tpsa:
55.4
Logp:
3.4611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOC2=CC=C(OC)C=C2
Tpsa: 82.14
Logp: 1.0713
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOC2=CC=C(OC)C=C2
Tpsa:
82.14
Logp:
1.0713
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6