CS-1157651
2,5-Dioxopyrrolidin-1-yl methyl succinate
Manufacturer: ChemScene
CAS Number: 52787-46-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₆
Molecular Weight
229.19
Synonyms
None
SMILES
O=C(ON1C(=O)CCC1=O)CCC(=O)OC
Tpsa
89.98
Logp
-0.4532
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52787-46-9 | Butanoic acid, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-, methyl 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: None
SMILES: O=C(ON1C(=O)CCC1=O)CCC(=O)OC
Tpsa: 89.98
Logp: -0.4532
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
None
SMILES:
O=C(ON1C(=O)CCC1=O)CCC(=O)OC
Tpsa:
89.98
Logp:
-0.4532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.28
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)NCC2=CC=C(OC)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)NCC2=CC=C(OC)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.27
Synonyms: None
SMILES: C([C@@H](CO)N)C1=CC2=C(C=C1)C=CC=C2
Tpsa: 46.25
Logp: 1.7019
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C([C@@H](CO)N)C1=CC2=C(C=C1)C=CC=C2
Tpsa:
46.25
Logp:
1.7019
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀N₂
Molecular Weight: 194.24
Synonyms: None
SMILES: N#CC=1C=CC(=CC1N)C=2C=CC=CC2
Tpsa: 49.81
Logp: 2.80748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.24
Synonyms:
None
SMILES:
N#CC=1C=CC(=CC1N)C=2C=CC=CC2
Tpsa:
49.81
Logp:
2.80748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1