CS-0359575
3-(5-Methylfuran-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 400746-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359575-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0359575-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0359575-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0359575-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0359575-10g | In Stock | ₹ 1,14,564.84 |
CS-0359575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
3-(5-methyl-2-furyl)benzoic Acid
SMILES
CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa
50.44
Logp
2.95322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400746-01-2 | 3-(5-Methylfuran-2-yl)benzoic acid | A2B Chem | ₹ 18,309.84 |
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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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-(5-methyl-2-furyl)benzoic Acid
SMILES: CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-(5-methyl-2-furyl)benzoic Acid
SMILES:
CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa: 84.95
Logp: 1.9674
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa:
84.95
Logp:
1.9674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₂
Molecular Weight: 302.72
Synonyms: 3-[6-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
SMILES: O=C(O)CCC1=NN=C2C=CC(C3=CC=CC(Cl)=C3)=NN21
Tpsa: 80.38
Logp: 2.4619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄O₂
Molecular Weight:
302.72
Synonyms:
3-[6-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
SMILES:
O=C(O)CCC1=NN=C2C=CC(C3=CC=CC(Cl)=C3)=NN21
Tpsa:
80.38
Logp:
2.4619
H Acceptors:
5
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 3-(6-Amino-1H-benzimidazol-2-yl)propanoic acid
SMILES: C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O
Tpsa: 92
Logp: 1.1623
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
3-(6-Amino-1H-benzimidazol-2-yl)propanoic acid
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O
Tpsa:
92
Logp:
1.1623
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3