CS-0455757
Methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 77741-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455757-250mg | In Stock | ₹ 78,030.72 |
CS-0455757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
Methyl 2-succinimid-1-ylbenzoate
SMILES
COC(=O)C1=CC=CC=C1N2C(=O)CCC2=O
Tpsa
63.68
Logp
1.1266
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77741-53-8 | Methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Methyl 2-succinimid-1-ylbenzoate
SMILES: COC(=O)C1=CC=CC=C1N2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.1266
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Methyl 2-succinimid-1-ylbenzoate
SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.1266
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: C₉H₉F₃S
Molecular Weight: 206.23
Synonyms: Benzyl 2,2,2-trifluoroethyl sulfide
SMILES: C1=CC=C(C=C1)CSCC(F)(F)F
Tpsa: 0
Logp: 3.4821
H Acceptors: 1
H Donors: 0
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:
C₉H₉F₃S
Molecular Weight:
206.23
Synonyms:
Benzyl 2,2,2-trifluoroethyl sulfide
SMILES:
C1=CC=C(C=C1)CSCC(F)(F)F
Tpsa:
0
Logp:
3.4821
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 4-(4-Methylphenyl)-2-butanone
SMILES: CC1=CC=C(C=C1)CCC(=O)C
Tpsa: 17.07
Logp: 2.51662
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
4-(4-Methylphenyl)-2-butanone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C
Tpsa:
17.07
Logp:
2.51662
H Acceptors:
1
H Donors:
0
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: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC=CC=C2Cl
Tpsa: 12.89
Logp: 3.77192
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC=CC=C2Cl
Tpsa:
12.89
Logp:
3.77192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1