CS-0314929
N-(4-acetylphenyl)-5-bromofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 313372-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314929-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0314929-5g | In Stock | ₹ 62,567.00 |
CS-0314929 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO₃
Molecular Weight
308.13
Synonyms
N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES
CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa
59.31
Logp
3.497
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313372-74-6 | N-(4-Acetylphenyl)-5-bromo-2-furamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES: CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa: 59.31
Logp: 3.497
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
N-(4-acetylphenyl)-5-bromo-furan-2-carboxamide
SMILES:
CC(C1=CC=C(NC(C2=CC=C(O2)Br)=O)C=C1)=O
Tpsa:
59.31
Logp:
3.497
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: C₁₆H₁₀ClNO₄
Molecular Weight: 315.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa: 74.68
Logp: 3.14722
H Acceptors: 3
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:
C₁₆H₁₀ClNO₄
Molecular Weight:
315.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)Cl
Tpsa:
74.68
Logp:
3.14722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄S₂
Molecular Weight: 325.36
Synonyms: Ethyl 4-amino-3-(4-nitrophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)C(S1)=S)OCC
Tpsa: 100.39
Logp: 2.93539
H Acceptors: 8
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:
C₁₂H₁₁N₃O₄S₂
Molecular Weight:
325.36
Synonyms:
Ethyl 4-amino-3-(4-nitrophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)C(S1)=S)OCC
Tpsa:
100.39
Logp:
2.93539
H Acceptors:
8
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: C₁₅H₁₀F₃N₃O₂
Molecular Weight: 321.25
Synonyms: 5-(4-Methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 3.42172
H Acceptors: 4
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:
C₁₅H₁₀F₃N₃O₂
Molecular Weight:
321.25
Synonyms:
5-(4-Methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
3.42172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2