CS-0072462
1-(4-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 38160-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072462-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0072462-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-0072462-500mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0072462-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0072462-5g | In Stock | ₹ 60,747.60 |
| 10g | CS-0072462-10g | In Stock | ₹ 97,196.16 |
CS-0072462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD01002226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
1-(4-ETHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES
O=C(C1)N(C2=CC=C(OCC)C=C2)CC1C(O)=O
Tpsa
66.84
Logp
1.5228
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38160-04-2 | 1-(4-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 9,924.96 - ₹ 26,609.16 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01002226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 1-(4-ETHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1)N(C2=CC=C(OCC)C=C2)CC1C(O)=O
Tpsa: 66.84
Logp: 1.5228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01002226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
1-(4-ETHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1)N(C2=CC=C(OCC)C=C2)CC1C(O)=O
Tpsa:
66.84
Logp:
1.5228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03085143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 4-(1H-BENZIMIDAZOL-2-YL)-1-PHENYLPYRROLIDIN-2-ONE
SMILES: O=C(N(C1=CC=CC=C1)C2)CC2C3=NC4=CC=CC=C4N3
Tpsa: 48.99
Logp: 3.0834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03085143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
4-(1H-BENZIMIDAZOL-2-YL)-1-PHENYLPYRROLIDIN-2-ONE
SMILES:
O=C(N(C1=CC=CC=C1)C2)CC2C3=NC4=CC=CC=C4N3
Tpsa:
48.99
Logp:
3.0834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03476753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: S=C(N)NC(C=C1)=CC=C1OC(F)F
Tpsa: 47.28
Logp: 1.9435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03476753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
S=C(N)NC(C=C1)=CC=C1OC(F)F
Tpsa:
47.28
Logp:
1.9435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02725409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₅
Molecular Weight: 217.15
Synonyms: 5-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES: NC1=CC(C)=NC2=NC(C(F)(F)F)=NN21
Tpsa: 69.1
Logp: 1.03372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02725409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₅
Molecular Weight:
217.15
Synonyms:
5-Methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES:
NC1=CC(C)=NC2=NC(C(F)(F)F)=NN21
Tpsa:
69.1
Logp:
1.03372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0