CS-0241072
3-Chloro-n-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Manufacturer: ChemScene
CAS Number: 923207-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241072-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0241072-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0241072-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0241072-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0241072-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0241072-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0241072-10g | In Stock | ₹ 2,01,318.00 |
CS-0241072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
3-Chloro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
SMILES
O=C(NC1=CC=C(N2C(CCC2)=O)C=C1)CCCl
Tpsa
49.41
Logp
2.3808
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923207-68-5 | 3-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 3-Chloro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
SMILES: O=C(NC1=CC=C(N2C(CCC2)=O)C=C1)CCCl
Tpsa: 49.41
Logp: 2.3808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
3-Chloro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
SMILES:
O=C(NC1=CC=C(N2C(CCC2)=O)C=C1)CCCl
Tpsa:
49.41
Logp:
2.3808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃S
Molecular Weight: 239.24
Synonyms: Thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-6-(difluoromethyl)-4-methyl
SMILES: CC1=CC(=NC2=C1C(=C(C#N)S2)N)C(F)F
Tpsa: 62.7
Logp: 2.9962
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇F₂N₃S
Molecular Weight:
239.24
Synonyms:
Thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-6-(difluoromethyl)-4-methyl
SMILES:
CC1=CC(=NC2=C1C(=C(C#N)S2)N)C(F)F
Tpsa:
62.7
Logp:
2.9962
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: methyl 2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate
SMILES: COC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa: 44.12
Logp: 1.5636
H Acceptors: 4
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
methyl 2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate
SMILES:
COC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa:
44.12
Logp:
1.5636
H Acceptors:
4
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-methyl-1-benzylindole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-methyl-1-benzylindole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3