CS-0280378
2-(4,6-Dimethylbenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 539807-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280378-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0280378-5g | In Stock | ₹ 34,395.12 |
CS-0280378 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
(4,6-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES
CC1=CC(=C2C(=COC2=C1)CC(=O)O)C
Tpsa
50.44
Logp
2.67674
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 539807-37-9 | 2-(4,6-Dimethylbenzofuran-3-yl)acetic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (4,6-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=COC2=C1)CC(=O)O)C
Tpsa: 50.44
Logp: 2.67674
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(4,6-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=COC2=C1)CC(=O)O)C
Tpsa:
50.44
Logp:
2.67674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES: CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa: 105.43
Logp: 0.53102
H Acceptors: 7
H Donors: 2
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES:
CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa:
105.43
Logp:
0.53102
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₈N₆OS
Molecular Weight: 318.40
Synonyms: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES: CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa: 70.65
Logp: 1.77874
H Acceptors: 8
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:
C₁₄H₁₈N₆OS
Molecular Weight:
318.40
Synonyms:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES:
CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa:
70.65
Logp:
1.77874
H Acceptors:
8
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: C₁₅H₁₄FN₅O
Molecular Weight: 299.30
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3,6-dimethyl-, hydrazide
SMILES: CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)NN
Tpsa: 85.83
Logp: 1.77994
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FN₅O
Molecular Weight:
299.30
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3,6-dimethyl-, hydrazide
SMILES:
CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)NN
Tpsa:
85.83
Logp:
1.77994
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2