CS-0233072
4-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 852934-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233072-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0233072-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0233072-1g | In Stock | ₹ 23,941.00 |
CS-0233072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES
O=C(O)C1=CC=C(CN2C(CCC2)=O)C=C1
Tpsa
57.61
Logp
1.5072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852934-02-2 | 4-[(2-Oxopyrrolidin-1-yl)methyl]benzoic acid | A2B Chem | ₹ 24,119.00 - ₹ 58,918.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN2C(CCC2)=O)C=C1
Tpsa: 57.61
Logp: 1.5072
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN2C(CCC2)=O)C=C1
Tpsa:
57.61
Logp:
1.5072
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: C₁₃H₁₅ClFN₃
Molecular Weight: 267.73
Synonyms: N-(2-CHLORO-6-FLUOROBENZYL)-N-[3-(1H-IMIDAZOL-1-YL)PROPYL]AMINE
SMILES: C1=CC(=C(CNCCCN2C=CN=C2)C(=C1)Cl)F
Tpsa: 29.85
Logp: 2.8555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFN₃
Molecular Weight:
267.73
Synonyms:
N-(2-CHLORO-6-FLUOROBENZYL)-N-[3-(1H-IMIDAZOL-1-YL)PROPYL]AMINE
SMILES:
C1=CC(=C(CNCCCN2C=CN=C2)C(=C1)Cl)F
Tpsa:
29.85
Logp:
2.8555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: p-methylphenylpropionic acid
SMILES: CC1=CC=C(CCCBr)C=C1
Tpsa: 0
Logp: 3.32252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
p-methylphenylpropionic acid
SMILES:
CC1=CC=C(CCCBr)C=C1
Tpsa:
0
Logp:
3.32252
H Acceptors:
0
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CC(O)CNCC1=CC=CC=C1OCC
Tpsa: 41.49
Logp: 1.5557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=CC=C1OCC
Tpsa:
41.49
Logp:
1.5557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6