CS-0294078
N-(4-Bromo-3-methylphenyl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 196082-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0294078-500mg | In Stock | ₹ 1,33,644.72 |
CS-0294078 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,33,644.72
GST (18%): ₹ 24,056.05
Total Price: ₹ 1,57,700.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrN₂O
Molecular Weight
311.22
Synonyms
N-(4-Bromo-3-methylphenyl)-2-(1-piperidinyl)acetamide
SMILES
O=C(NC1=CC=C(Br)C(C)=C1)CN2CCCCC2
Tpsa
32.34
Logp
3.18192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196082-32-3 | N-(4-bromo-3-methylphenyl)-2-(piperidin-1-yl)acetamide | A2B Chem | ₹ 21,646.68 - ₹ 41,838.84 |
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: C₁₄H₁₉BrN₂O
Molecular Weight: 311.22
Synonyms: N-(4-Bromo-3-methylphenyl)-2-(1-piperidinyl)acetamide
SMILES: O=C(NC1=CC=C(Br)C(C)=C1)CN2CCCCC2
Tpsa: 32.34
Logp: 3.18192
H Acceptors: 2
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:
C₁₄H₁₉BrN₂O
Molecular Weight:
311.22
Synonyms:
N-(4-Bromo-3-methylphenyl)-2-(1-piperidinyl)acetamide
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CN2CCCCC2
Tpsa:
32.34
Logp:
3.18192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(C)=C1)CN2CCOCC2
Tpsa: 41.57
Logp: 2.02822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CN2CCOCC2
Tpsa:
41.57
Logp:
2.02822
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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(C)=C1)CNC(C)(C)C
Tpsa: 41.13
Logp: 3.08412
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CNC(C)(C)C
Tpsa:
41.13
Logp:
3.08412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrF₃N₄OS
Molecular Weight: 409.22
Synonyms: N-(4-BROMO-3-METHYLPHENYL)-2-([4-METHYL-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE
SMILES: O=C(NC1=CC=C(Br)C(C)=C1)CSC2=NN=C(C(F)(F)F)N2C
Tpsa: 59.81
Logp: 3.63562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrF₃N₄OS
Molecular Weight:
409.22
Synonyms:
N-(4-BROMO-3-METHYLPHENYL)-2-([4-METHYL-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)ACETAMIDE
SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CSC2=NN=C(C(F)(F)F)N2C
Tpsa:
59.81
Logp:
3.63562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4