CS-0314078
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 352704-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314078-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0314078-5g | In Stock | ₹ 60,148.68 |
CS-0314078 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
N-(3-Acetylphenyl)-2-methyl-3-furamide
SMILES
CC(C1=CC(NC(C2=C(OC=C2)C)=O)=CC=C1)=O
Tpsa
59.31
Logp
3.04292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352704-52-0 | N-(3-Acetylphenyl)-2-methyl-3-furamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: N-(3-Acetylphenyl)-2-methyl-3-furamide
SMILES: CC(C1=CC(NC(C2=C(OC=C2)C)=O)=CC=C1)=O
Tpsa: 59.31
Logp: 3.04292
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
N-(3-Acetylphenyl)-2-methyl-3-furamide
SMILES:
CC(C1=CC(NC(C2=C(OC=C2)C)=O)=CC=C1)=O
Tpsa:
59.31
Logp:
3.04292
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: C₁₄H₈FNO₃
Molecular Weight: 257.22
Synonyms: 6-FLUORO-2-(2-FURYL)QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=COC(=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa: 63.33
Logp: 3.3321
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈FNO₃
Molecular Weight:
257.22
Synonyms:
6-FLUORO-2-(2-FURYL)QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=COC(=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa:
63.33
Logp:
3.3321
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃Cl₂NO₂S
Molecular Weight: 330.23
Synonyms: propan-2-yl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)Cl)Cl
Tpsa: 52.32
Logp: 4.8693
H Acceptors: 4
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:
C₁₄H₁₃Cl₂NO₂S
Molecular Weight:
330.23
Synonyms:
propan-2-yl 2-amino-4-(3,4-dichlorophenyl)thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)Cl)Cl
Tpsa:
52.32
Logp:
4.8693
H Acceptors:
4
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)OC)OC
Tpsa: 70.78
Logp: 3.5813
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC(=C(C=C2)OC)OC
Tpsa:
70.78
Logp:
3.5813
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6