CS-0315433
N-(3-acetylphenyl)-5-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 895920-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315433-5g | In Stock | ₹ 87,185.64 |
CS-0315433 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂S
Molecular Weight
259.32
Synonyms
N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa
46.17
Logp
3.51142
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895920-80-6 | N-(3-Acetylphenyl)-5-methylthiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES: CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES: CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa: 73.1
Logp: 2.02622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES:
CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa:
73.1
Logp:
2.02622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: CC1=CC(=CC=C1NC(=O)CCCl)F
Tpsa: 29.1
Logp: 2.70152
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NC(=O)CCCl)F
Tpsa:
29.1
Logp:
2.70152
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: ALINDA 101307
SMILES: COCC1=NNC(=C1C2=CC=C(C=C2)OC)N
Tpsa: 73.16
Logp: 1.8139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
ALINDA 101307
SMILES:
COCC1=NNC(=C1C2=CC=C(C=C2)OC)N
Tpsa:
73.16
Logp:
1.8139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4