CS-0327149
5-Oxo-N-(m-tolyl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 498558-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327149-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0327149-250mg | In Stock | ₹ 57,316.00 |
| 1g | CS-0327149-1g | In Stock | ₹ 1,42,756.00 |
CS-0327149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
N-(3-Methylphenyl)-5-oxoprolinamide
SMILES
O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2
Tpsa
58.2
Logp
1.21212
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 498558-11-5 | 5-Oxo-pyrrolidine-2-carboxylic acid m-tolylamide | A2B Chem | ₹ 31,773.00 - ₹ 1,55,661.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: N-(3-Methylphenyl)-5-oxoprolinamide
SMILES: O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2
Tpsa: 58.2
Logp: 1.21212
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
N-(3-Methylphenyl)-5-oxoprolinamide
SMILES:
O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2
Tpsa:
58.2
Logp:
1.21212
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: Diethyl 2-([4-(trifluoromethyl)anilino]methylene)malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa: 64.63
Logp: 3.1274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
Diethyl 2-([4-(trifluoromethyl)anilino]methylene)malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa:
64.63
Logp:
3.1274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂
Molecular Weight: 250.27
Synonyms: 1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa: 28.72
Logp: 3.70038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂
Molecular Weight:
250.27
Synonyms:
1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa:
28.72
Logp:
3.70038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: H-D-Trp(6-Br)-OH
SMILES: C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
H-D-Trp(6-Br)-OH
SMILES:
C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3