CS-0243326
2-(Furan-2-amido)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 923784-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243326-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0243326-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0243326-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0243326-1g | In Stock | ₹ 32,396.00 |
CS-0243326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
None
SMILES
O=C(O)C1=CC=CC(C)=C1NC(C2=CC=CO2)=O
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C(O)C1=CC=CC(C)=C1NC(C2=CC=CO2)=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:
None
SMILES:
O=C(O)C1=CC=CC(C)=C1NC(C2=CC=CO2)=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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 2-Methyl-3-hexyn-2-ol
SMILES: CCC#CC(C)(C)O
Tpsa: 20.23
Logp: 1.1707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
2-Methyl-3-hexyn-2-ol
SMILES:
CCC#CC(C)(C)O
Tpsa:
20.23
Logp:
1.1707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 2-Cyclobutyl-piperidine
SMILES: C1(C2CCC2)NCCCC1
Tpsa: 12.03
Logp: 1.9286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
2-Cyclobutyl-piperidine
SMILES:
C1(C2CCC2)NCCCC1
Tpsa:
12.03
Logp:
1.9286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: None
SMILES: O=C(C1=NN(C)C=C1N)NC2=CON=C2
Tpsa: 98.97
Logp: 0.2426
H Acceptors: 6
H Donors: 2
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:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
None
SMILES:
O=C(C1=NN(C)C=C1N)NC2=CON=C2
Tpsa:
98.97
Logp:
0.2426
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2