CS-0332341
4-(5-Methylfuran-3-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 423730-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332341-1g | In Stock | ₹ 8,470.44 |
CS-0332341 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
4-[(5-Methyl-3-furoyl)amino]benzoic acid
SMILES
CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423730-14-7 | 4-[(5-methyl-3-furoyl)amino]benzoic acid | A2B Chem | ₹ 5,219.16 |
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
Compare Similar Items
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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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-[(5-Methyl-3-furoyl)amino]benzoic acid
SMILES: CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-[(5-Methyl-3-furoyl)amino]benzoic acid
SMILES:
CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
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: C₁₃H₁₂N₄O₂S
Molecular Weight: 288.32
Synonyms: 5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S
Tpsa: 75.7
Logp: 2.17009
H Acceptors: 5
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:
C₁₃H₁₂N₄O₂S
Molecular Weight:
288.32
Synonyms:
5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S
Tpsa:
75.7
Logp:
2.17009
H Acceptors:
5
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: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 5-Benzylhexahydro-1,3,5-triazine-2-thione
SMILES: S=C1NCN(CN1)CC2=CC=CC=C2
Tpsa: 27.3
Logp: 0.8813
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
5-Benzylhexahydro-1,3,5-triazine-2-thione
SMILES:
S=C1NCN(CN1)CC2=CC=CC=C2
Tpsa:
27.3
Logp:
0.8813
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N(C)C(=N2)C
Tpsa: 72.19
Logp: 1.31004
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C(=N2)C
Tpsa:
72.19
Logp:
1.31004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1