CS-0364467
2-(3-Benzyl-2,5-dioxopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 332849-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364467-5g | In Stock | ₹ 1,33,473.60 |
CS-0364467 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,473.60
GST (18%): ₹ 24,025.248
Total Price: ₹ 1,57,498.848
Purity
97%
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
(3-BENZYL-2,5-DIOXO-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES
C1=CC=C(C=C1)CC2CC(=O)N(CC(=O)O)C2=O
Tpsa
74.68
Logp
0.6888
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332849-43-1 | (3-benzyl-2,5-dioxopyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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: 97%
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: (3-BENZYL-2,5-DIOXO-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)CC2CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.6888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
(3-BENZYL-2,5-DIOXO-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)CC2CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.6888
H Acceptors:
3
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: C₁₅H₁₀INO₂
Molecular Weight: 363.15
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I
Tpsa: 37.38
Logp: 3.40022
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:
C₁₅H₁₀INO₂
Molecular Weight:
363.15
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I
Tpsa:
37.38
Logp:
3.40022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: None
SMILES: IC1=CC(OCCO)=CC=C1
Tpsa: 29.46
Logp: 1.6623
H Acceptors: 2
H Donors: 1
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
None
SMILES:
IC1=CC(OCCO)=CC=C1
Tpsa:
29.46
Logp:
1.6623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: Ethyl 3-fluoro-4-methoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 52.6
Logp: 1.5801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
Ethyl 3-fluoro-4-methoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
52.6
Logp:
1.5801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4