CS-0258971
N-(2-Aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1153541-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258971-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0258971-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0258971-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0258971-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0258971-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0258971-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0258971-10g | In Stock | ₹ 2,55,786.00 |
CS-0258971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa
55.12
Logp
2.5636
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153541-71-9 | N-(2-aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa: 55.12
Logp: 2.5636
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1N)CC2C=CCC2
Tpsa:
55.12
Logp:
2.5636
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-(3-Bromo-4-methyl-phenyl)-methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(C)C(Br)=C1)=O
Tpsa: 46.17
Logp: 2.12902
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-(3-Bromo-4-methyl-phenyl)-methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(C)C(Br)=C1)=O
Tpsa:
46.17
Logp:
2.12902
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(OCC)C(Cl)CCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.7897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(OCC)C(Cl)CCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.7897
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁FN₂O
Molecular Weight: 254.26
Synonyms: 2-(4-FLUORO-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: CC1=CN2C(=C(C3=CC=C(C=C3)F)N=C2C=C1)C=O
Tpsa: 34.37
Logp: 3.26132
H Acceptors: 3
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:
C₁₅H₁₁FN₂O
Molecular Weight:
254.26
Synonyms:
2-(4-FLUORO-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
CC1=CN2C(=C(C3=CC=C(C=C3)F)N=C2C=C1)C=O
Tpsa:
34.37
Logp:
3.26132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2