CS-0117214
1-(2-Methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 39629-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117214-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0117214-5g | In Stock | ₹ 10,858.00 |
| 10g | CS-0117214-10g | In Stock | ₹ 16,198.00 |
| 25g | CS-0117214-25g | In Stock | ₹ 23,318.00 |
| 100g | CS-0117214-100g | In Stock | ₹ 53,578.00 |
CS-0117214 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
1-(2-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES
O=C(C(C1)CN(C2=CC=CC=C2OC)C1=O)O
Tpsa
66.84
Logp
1.1327
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 39629-90-8 | 1G | Purity: 98% | eMolecules | ₹ 6,550.40 | |
 | 39629-90-8 | 1-(2-Methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 5,429.00 - ₹ 58,918.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-(2-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(C1)CN(C2=CC=CC=C2OC)C1=O)O
Tpsa: 66.84
Logp: 1.1327
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-(2-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(C1)CN(C2=CC=CC=C2OC)C1=O)O
Tpsa:
66.84
Logp:
1.1327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-[[3-ethoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-methyl-benzamide
SMILES: O=CC1=C(C)N(C)C(C)=C1
Tpsa: 22
Logp: 1.45444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-[[3-ethoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-methyl-benzamide
SMILES:
O=CC1=C(C)N(C)C(C)=C1
Tpsa:
22
Logp:
1.45444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa: 22
Logp: 3.56004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa:
22
Logp:
3.56004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa: 42.31
Logp: 2.3222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa:
42.31
Logp:
2.3222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5