CS-0456411
6-Hydroxy-2-methylbenzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 854515-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456411-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0456411-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0456411-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0456411-5g | In Stock | ₹ 94,886.04 |
CS-0456411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD12547297
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
SMILES
CC1=C(C2=C(C=C(C=C2)O)O1)C(=O)O
Tpsa
70.67
Logp
2.14502
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854515-52-9 | 6-Hydroxy-2-methylbenzofuran-3-carboxylic acid | A2B Chem | ₹ 3,593.52 - ₹ 66,480.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD12547297
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
SMILES: CC1=C(C2=C(C=C(C=C2)O)O1)C(=O)O
Tpsa: 70.67
Logp: 2.14502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547297
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
SMILES:
CC1=C(C2=C(C=C(C=C2)O)O1)C(=O)O
Tpsa:
70.67
Logp:
2.14502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12401301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1=C(C(=O)O)N2C=CC(=CC2=N1)OC
Tpsa: 63.83
Logp: 1.34952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12401301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N2C=CC(=CC2=N1)OC
Tpsa:
63.83
Logp:
1.34952
H Acceptors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-(Oxolan-2-ylmethoxy)acetic acid
SMILES: C1CC(COCC(=O)O)OC1
Tpsa: 55.76
Logp: 0.2666
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-(Oxolan-2-ylmethoxy)acetic acid
SMILES:
C1CC(COCC(=O)O)OC1
Tpsa:
55.76
Logp:
0.2666
H Acceptors:
3
H Donors:
1
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 2-(Methoxymethyl)-1,3-thiazole-4-carbaldehyde
SMILES: COCC1=NC(=CS1)C=O
Tpsa: 39.19
Logp: 1.102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
2-(Methoxymethyl)-1,3-thiazole-4-carbaldehyde
SMILES:
COCC1=NC(=CS1)C=O
Tpsa:
39.19
Logp:
1.102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3