CS-0221309
2-(6,7-Dimethyl-1-benzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 610277-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221309-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0221309-250mg | In Stock | ₹ 20,826.00 |
CS-0221309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
(6,7-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES
CC1=CC=C2C(=COC2=C1C)CC(=O)O
Tpsa
50.44
Logp
2.67674
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610277-17-3 | (6,7-Dimethyl-benzofuran-3-yl)-acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (6,7-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES: CC1=CC=C2C(=COC2=C1C)CC(=O)O
Tpsa: 50.44
Logp: 2.67674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(6,7-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES:
CC1=CC=C2C(=COC2=C1C)CC(=O)O
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: C₁₈H₁₄Cl₃NO₂
Molecular Weight: 382.67
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa: 50.19
Logp: 5.56592
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₄Cl₃NO₂
Molecular Weight:
382.67
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3N=C1C.[H]Cl
Tpsa:
50.19
Logp:
5.56592
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 3-Hydroxy-n-pyridin-2-yl-2-naphthamide
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=NC=CC=C3
Tpsa: 62.22
Logp: 3.1927
H Acceptors: 3
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
3-Hydroxy-n-pyridin-2-yl-2-naphthamide
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=NC=CC=C3
Tpsa:
62.22
Logp:
3.1927
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 5-[(2-Naphthyloxy)methyl]-2-furoic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)O)O3
Tpsa: 59.67
Logp: 3.71
H Acceptors: 3
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
5-[(2-Naphthyloxy)methyl]-2-furoic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)O)O3
Tpsa:
59.67
Logp:
3.71
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4