CS-0123232
1-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 85263-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0123232-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0123232-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0123232-5g | In Stock | ₹ 56,515.00 |
| 10g | CS-0123232-10g | In Stock | ₹ 96,565.00 |
| 25g | CS-0123232-25g | In Stock | ₹ 1,81,115.00 |
CS-0123232 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD03086216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
1-(3,4-DIMETHOXYPHENETHYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES
O=C(C(C1)CN(CCC2=CC=C(OC)C(OC)=C2)C1=O)O
Tpsa
76.07
Logp
1.1794
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85263-80-5 | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 8,544.00 - ₹ 1,97,402.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03086216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 1-(3,4-DIMETHOXYPHENETHYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES: O=C(C(C1)CN(CCC2=CC=C(OC)C(OC)=C2)C1=O)O
Tpsa: 76.07
Logp: 1.1794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03086216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
1-(3,4-DIMETHOXYPHENETHYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
O=C(C(C1)CN(CCC2=CC=C(OC)C(OC)=C2)C1=O)O
Tpsa:
76.07
Logp:
1.1794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01571214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 5-OXO-1-(4-PHENOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(C1)CN(C2=CC=C(OC3=CC=CC=C3)C=C2)C1=O)O
Tpsa: 66.84
Logp: 2.9164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01571214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
5-OXO-1-(4-PHENOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(C1)CN(C2=CC=C(OC3=CC=CC=C3)C=C2)C1=O)O
Tpsa:
66.84
Logp:
2.9164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02153080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1-[4-(BENZYLOXY)PHENYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES: O=C(C(C1)CN(C2=CC=C(OCC3=CC=CC=C3)C=C2)C1=O)O
Tpsa: 66.84
Logp: 2.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02153080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1-[4-(BENZYLOXY)PHENYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
O=C(C(C1)CN(C2=CC=C(OCC3=CC=CC=C3)C=C2)C1=O)O
Tpsa:
66.84
Logp:
2.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00298346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO
Molecular Weight: 270.75
Synonyms: None
SMILES: O=C(C1=CC=C(CC)C=C1)/C=C/C2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 4.7985
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00298346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO
Molecular Weight:
270.75
Synonyms:
None
SMILES:
O=C(C1=CC=C(CC)C=C1)/C=C/C2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
4.7985
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4