CS-0511610
2,5-Dioxopyrrolidin-1-yl 2-phenoxyacetate
Manufacturer: ChemScene
CAS Number: 38678-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511610-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0511610-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0511610-25g | In Stock | ₹ 19,251.00 |
CS-0511610 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
Phenoxyacetoxysuccinimide
SMILES
O=C(ON1C(=O)CCC1=O)COC=2C=CC=CC2
Tpsa
72.91
Logp
0.6726
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / PHENOXYACETIC ACID N-HYDROXYSUCCINIMIDE ESTER / 0.25g / 718059221 / E80280 / 95.000 / 38678-58-9 / MFCD00057281 / 249.222 / C12H11NO5 | eMolecules | ₹ 13,475.70 | |
 | 38678-58-9 | Phenoxyacetic acid n-hydroxysuccinimide ester | A2B Chem | ₹ 2,053.44 - ₹ 21,133.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Phenoxyacetoxysuccinimide
SMILES: O=C(ON1C(=O)CCC1=O)COC=2C=CC=CC2
Tpsa: 72.91
Logp: 0.6726
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Phenoxyacetoxysuccinimide
SMILES:
O=C(ON1C(=O)CCC1=O)COC=2C=CC=CC2
Tpsa:
72.91
Logp:
0.6726
H Acceptors:
5
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: C₈H₆BrNO₅
Molecular Weight: 276.04
Synonyms: None
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 100.67
Logp: 1.69
H Acceptors: 4
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:
C₈H₆BrNO₅
Molecular Weight:
276.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
100.67
Logp:
1.69
H Acceptors:
4
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: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 6-(Trifluoromethyl)isatoic anhydride
SMILES: O=C(O1)C2=C(NC1=O)C=CC=C2C(F)(F)F
Tpsa: 63.07
Logp: 1.5001
H Acceptors: 3
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:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
6-(Trifluoromethyl)isatoic anhydride
SMILES:
O=C(O1)C2=C(NC1=O)C=CC=C2C(F)(F)F
Tpsa:
63.07
Logp:
1.5001
H Acceptors:
3
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES: O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 97.51
Logp: 0.791
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES:
O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
97.51
Logp:
0.791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4