CS-0260845
2-Methylbenzofuran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 71641-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260845-50mg | In Stock | ₹ 16,643.00 |
| 100mg | CS-0260845-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0260845-250mg | In Stock | ₹ 35,422.00 |
| 500mg | CS-0260845-500mg | In Stock | ₹ 55,714.00 |
| 1g | CS-0260845-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0260845-5g | In Stock | ₹ 1,71,770.00 |
| 10g | CS-0260845-10g | In Stock | ₹ 2,50,446.00 |
CS-0260845 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
2-Methyl-1-benzofuran-4-carboxylic acid
SMILES
CC1=CC2=C(C=CC=C2O1)C(=O)O
Tpsa
50.44
Logp
2.43942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-Methyl-1-benzofuran-4-carboxylic acid
SMILES: CC1=CC2=C(C=CC=C2O1)C(=O)O
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-Methyl-1-benzofuran-4-carboxylic acid
SMILES:
CC1=CC2=C(C=CC=C2O1)C(=O)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: Benzenamine, 4-(1H-imidazo(4,5-c)pyridin-2-yl)-
SMILES: NC1=CC=C(C(N2)=NC3=C2C=NC=C3)C=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
Benzenamine, 4-(1H-imidazo(4,5-c)pyridin-2-yl)-
SMILES:
NC1=CC=C(C(N2)=NC3=C2C=NC=C3)C=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
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: C₆H₁₃FO₂S
Molecular Weight: 168.23
Synonyms: None
SMILES: CCC(CC)CS(=O)(F)=O
Tpsa: 34.14
Logp: 1.7219
H Acceptors: 2
H Donors: 0
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:
C₆H₁₃FO₂S
Molecular Weight:
168.23
Synonyms:
None
SMILES:
CCC(CC)CS(=O)(F)=O
Tpsa:
34.14
Logp:
1.7219
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CCN2CCC[C@H]([C@H]2C1)C(=O)O
Tpsa: 40.54
Logp: 1.3355
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CCN2CCC[C@H]([C@H]2C1)C(=O)O
Tpsa:
40.54
Logp:
1.3355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1