CS-0578563
Ethyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 92634-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0578563-250mg | In Stock | ₹ 81,702.00 |
CS-0578563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE
SMILES
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa
63.68
Logp
1.5167
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92634-76-9 | ETHYL 4-(2,5-DIOXOTETRAHYDRO-1H-PYRROL-1-YL)BENZOATE | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
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
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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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.5167
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.5167
H Acceptors:
4
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=CN=C1N2CC(C)OC(C)C2
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=CN=C1N2CC(C)OC(C)C2
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(C1CN(C(C2=C(C)ON=C2)=O)CCC1)O
Tpsa: 83.64
Logp: 0.91982
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=C(C)ON=C2)=O)CCC1)O
Tpsa:
83.64
Logp:
0.91982
H Acceptors:
4
H Donors:
1
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: 2-[(2-methylpiperidin-1-yl)sulfonyl]ethanamine
SMILES: CC1CCCCN1S(=O)(=O)CCN
Tpsa: 63.4
Logp: 0.1493
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
2-[(2-methylpiperidin-1-yl)sulfonyl]ethanamine
SMILES:
CC1CCCCN1S(=O)(=O)CCN
Tpsa:
63.4
Logp:
0.1493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3