CS-0332335
2-(3-Methylfuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 424809-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332335-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0332335-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0332335-1g | In Stock | ₹ 21,093.00 |
CS-0332335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
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
2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID
SMILES
CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=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 | |
|---|---|---|---|---|
 | 424809-74-5 | 2-(3-Methylfuran-2-carboxamido)benzoic acid | A2B Chem | ₹ 4,628.00 - ₹ 20,826.00 |
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-P330-P362+P364-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID
SMILES: CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=O)=O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(3-METHYLFURAN-2-CARBONYL)AMINO]BENZOIC ACID
SMILES:
CC1=C(OC=C1)C(NC2=CC=CC=C2C(O)=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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: N-(2-Chloroethyl)-N'-[2-(2-pyridinyl)ethyl]urea
SMILES: ClCCNC(NCCC1=CC=CC=N1)=O
Tpsa: 54.02
Logp: 1.1621
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
N-(2-Chloroethyl)-N'-[2-(2-pyridinyl)ethyl]urea
SMILES:
ClCCNC(NCCC1=CC=CC=N1)=O
Tpsa:
54.02
Logp:
1.1621
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 3-(3-chloroanilino)indol-2-one
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2
Tpsa: 41.46
Logp: 3.4129
H Acceptors: 2
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
3-(3-chloroanilino)indol-2-one
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)Cl)C(=O)N2
Tpsa:
41.46
Logp:
3.4129
H Acceptors:
2
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 3-(4-Methylanilino)indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3
Tpsa: 41.46
Logp: 3.06792
H Acceptors: 2
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
3-(4-Methylanilino)indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(C)C=C3
Tpsa:
41.46
Logp:
3.06792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1