CS-0315122
3,6-Dimethylbenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16820-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315122-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0315122-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0315122-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0315122-5g | In Stock | ₹ 69,242.00 |
CS-0315122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
3,6-Dimethyl-1-benzofuran-2-carboxylic acid
SMILES
CC1=CC2=C(C=C1)C(=C(C(=O)O)O2)C
Tpsa
50.44
Logp
2.74784
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16820-37-4 | 2-Benzofurancarboxylic acid, 3,6-dimethyl- | A2B Chem | ₹ 2,937.00 - ₹ 48,505.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3,6-Dimethyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)O)O2)C
Tpsa: 50.44
Logp: 2.74784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3,6-Dimethyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O)O2)C
Tpsa:
50.44
Logp:
2.74784
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES: COC(C(=O)N1CCCCC1)OC
Tpsa: 38.77
Logp: 0.6178
H Acceptors: 3
H Donors: 0
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES:
COC(C(=O)N1CCCCC1)OC
Tpsa:
38.77
Logp:
0.6178
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES: COC(=O)CCN1CCCCCC1
Tpsa: 29.54
Logp: 1.4255
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES:
COC(=O)CCN1CCCCCC1
Tpsa:
29.54
Logp:
1.4255
H Acceptors:
3
H Donors:
0
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: Trifluoromethylpyridylmethylhydrazine2
SMILES: CN(C1=NC=C(C=C1)C(F)(F)F)N
Tpsa: 42.15
Logp: 1.4103
H Acceptors: 3
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
Trifluoromethylpyridylmethylhydrazine2
SMILES:
CN(C1=NC=C(C=C1)C(F)(F)F)N
Tpsa:
42.15
Logp:
1.4103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1