CS-0563192
1-(4-Isopropyl-3-methylphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 866155-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563192-5g | In Stock | ₹ 1,01,905.00 |
CS-0563192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₂S
Molecular Weight
356.48
Synonyms
3-Pyrrolidinecarboxamide, 1-[3-methyl-4-(1-methylethyl)phenyl]-5-oxo-N-(2-thienylmethyl)
SMILES
CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C
Tpsa
49.41
Logp
3.84922
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₀H₂₄N₂O₂S
Molecular Weight: 356.48
Synonyms: 3-Pyrrolidinecarboxamide, 1-[3-methyl-4-(1-methylethyl)phenyl]-5-oxo-N-(2-thienylmethyl)
SMILES: CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C
Tpsa: 49.41
Logp: 3.84922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂S
Molecular Weight:
356.48
Synonyms:
3-Pyrrolidinecarboxamide, 1-[3-methyl-4-(1-methylethyl)phenyl]-5-oxo-N-(2-thienylmethyl)
SMILES:
CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=CS3)C(C)C
Tpsa:
49.41
Logp:
3.84922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃OS
Molecular Weight: 324.20
Synonyms: 3-bromo-N-[2-(methylsulfanyl)pyrimidin-4-yl]benzamide
SMILES: CSC1=NC=CC(=N1)NC(=O)C2=CC(=CC=C2)Br
Tpsa: 54.88
Logp: 3.2133
H Acceptors: 4
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:
C₁₂H₁₀BrN₃OS
Molecular Weight:
324.20
Synonyms:
3-bromo-N-[2-(methylsulfanyl)pyrimidin-4-yl]benzamide
SMILES:
CSC1=NC=CC(=N1)NC(=O)C2=CC(=CC=C2)Br
Tpsa:
54.88
Logp:
3.2133
H Acceptors:
4
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: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)SC
Tpsa: 54.88
Logp: 3.7483
H Acceptors: 4
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:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)SC
Tpsa:
54.88
Logp:
3.7483
H Acceptors:
4
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: C₁₁H₉FN₂O₃S₂
Molecular Weight: 300.33
Synonyms: 2-(4-fluorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
SMILES: C1C(=O)N(C(=S)S1)NC(=O)COC2=CC=C(C=C2)F
Tpsa: 58.64
Logp: 1.096
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃S₂
Molecular Weight:
300.33
Synonyms:
2-(4-fluorophenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
SMILES:
C1C(=O)N(C(=S)S1)NC(=O)COC2=CC=C(C=C2)F
Tpsa:
58.64
Logp:
1.096
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4