CS-0358998
2,5-Dioxopyrrolidin-1-yl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 68388-08-9
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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
C₁₁H₈ClNO₄
Molecular Weight
253.64
Synonyms
2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-
SMILES
C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl
Tpsa
63.68
Logp
1.5608
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68388-08-9 | 2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]- | A2B Chem | ₹ 31,400.52 - ₹ 74,693.88 |
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: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: 2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-
SMILES: C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl
Tpsa: 63.68
Logp: 1.5608
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:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
2,5-Pyrrolidinedione, 1-[(2-chlorobenzoyl)oxy]-
SMILES:
C1=CC=C(C(=C1)C(=O)ON2C(=O)CCC2=O)Cl
Tpsa:
63.68
Logp:
1.5608
H Acceptors:
4
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Succinimidyl-4-hydroxybenzoate
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2
Tpsa: 83.91
Logp: 0.613
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Succinimidyl-4-hydroxybenzoate
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(O)C=C2
Tpsa:
83.91
Logp:
0.613
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 4-methoxybenzoic acid 2,5-dioxo-1-pyrrolidinyl ester
SMILES: COC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 72.91
Logp: 0.916
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
4-methoxybenzoic acid 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
72.91
Logp:
0.916
H Acceptors:
5
H Donors:
0
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: C₂₅H₂₆N₂O₆
Molecular Weight: 450.48
Synonyms: Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 102.01
Logp: 3.6927
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₆
Molecular Weight:
450.48
Synonyms:
Hexanoic acid, 6-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
102.01
Logp:
3.6927
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9