CS-0360071
4-(3-Methylfuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 499997-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360071-5g | In Stock | ₹ 1,23,805.32 |
CS-0360071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
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
Benzoic acid, 4-[[(3-methyl-2-furanyl)carbonyl]amino]- (9CI)
SMILES
CC1=C(C(=O)NC2=CC=C(C=C2)C(=O)O)OC=C1
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499997-72-7 | 4-(3-Methylfuran-2-carboxamido)benzoic acid | A2B Chem | -- |
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
Show Difference
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: Benzoic acid, 4-[[(3-methyl-2-furanyl)carbonyl]amino]- (9CI)
SMILES: CC1=C(C(=O)NC2=CC=C(C=C2)C(=O)O)OC=C1
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:
Benzoic acid, 4-[[(3-methyl-2-furanyl)carbonyl]amino]- (9CI)
SMILES:
CC1=C(C(=O)NC2=CC=C(C=C2)C(=O)O)OC=C1
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: C1=CC(=C(C2=CC=C(C=C2)C(=O)O)N=C1)[N+](=O)[O-]
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
C1=CC(=C(C2=CC=C(C=C2)C(=O)O)N=C1)[N+](=O)[O-]
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-Formylaminoacetoacetanilide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)N
Tpsa: 89.26
Logp: 0.7031
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-Formylaminoacetoacetanilide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)N
Tpsa:
89.26
Logp:
0.7031
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: None
SMILES: NC1=NC=CC(C2=CC=C(N3C(C)=CC=C3C)C=C2)=N1
Tpsa: 56.73
Logp: 3.13334
H Acceptors: 4
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
None
SMILES:
NC1=NC=CC(C2=CC=C(N3C(C)=CC=C3C)C=C2)=N1
Tpsa:
56.73
Logp:
3.13334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2