CS-0268050
2-(5-Chlorobenzofuran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 57329-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268050-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0268050-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0268050-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0268050-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0268050-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0268050-5g | In Stock | ₹ 3,97,741.00 |
CS-0268050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₃
Molecular Weight
210.61
Synonyms
None
SMILES
C1=C(C=C2C=C(CC(=O)O)OC2=C1)Cl
Tpsa
50.44
Logp
2.7133
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57329-17-6 | 2-(5-chloro-1-benzofuran-2-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: C1=C(C=C2C=C(CC(=O)O)OC2=C1)Cl
Tpsa: 50.44
Logp: 2.7133
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
C1=C(C=C2C=C(CC(=O)O)OC2=C1)Cl
Tpsa:
50.44
Logp:
2.7133
H Acceptors:
2
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: None
SMILES: C1=C(C=C2C=CC3(CCNCC3)OC2=C1)F
Tpsa: 21.26
Logp: 2.3535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
None
SMILES:
C1=C(C=C2C=CC3(CCNCC3)OC2=C1)F
Tpsa:
21.26
Logp:
2.3535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Ketone, chloromethyl indol-5-yl (6CI)
SMILES: C1=C(C=C2C=CNC2=C1)C(=O)CCl
Tpsa: 32.86
Logp: 2.5894
H Acceptors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Ketone, chloromethyl indol-5-yl (6CI)
SMILES:
C1=C(C=C2C=CNC2=C1)C(=O)CCl
Tpsa:
32.86
Logp:
2.5894
H Acceptors:
1
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 1H-INDOLE-5-CARBOTHIOIC ACID AMIDE
SMILES: C1=C(C=C2C=CNC2=C1)C(=S)N
Tpsa: 41.81
Logp: 1.8021
H Acceptors: 1
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
1H-INDOLE-5-CARBOTHIOIC ACID AMIDE
SMILES:
C1=C(C=C2C=CNC2=C1)C(=S)N
Tpsa:
41.81
Logp:
1.8021
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1