CS-0021546
Benzofuran-4-ylacetic acid
Manufacturer: ChemScene
CAS Number: 113405-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021546-5g | In Stock | ₹ 1,26,115.44 |
CS-0021546 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
MFCD01568622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
2-(Benzofuran-4-yl)acetic acid; 1-Benzofuran-4-Ylacetic Acid(WX610170)
SMILES
O=C(O)CC1=C2C=COC2=CC=C1
Tpsa
50.44
Logp
2.0599
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113405-11-1 | 1-Benzofuran-4-ylacetic acid | A2B Chem | ₹ 9,924.96 - ₹ 26,609.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01568622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-(Benzofuran-4-yl)acetic acid; 1-Benzofuran-4-Ylacetic Acid(WX610170)
SMILES: O=C(O)CC1=C2C=COC2=CC=C1
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01568622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-(Benzofuran-4-yl)acetic acid; 1-Benzofuran-4-Ylacetic Acid(WX610170)
SMILES:
O=C(O)CC1=C2C=COC2=CC=C1
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28134615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: 4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde
SMILES: O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O
Tpsa: 55.2
Logp: 3.1342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD28134615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
4-Chloro-2-(7,7-diMethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde
SMILES:
O=CC1=C(Cl)C=CN=C1N2C(C(N3CC2)=CC4=C3CC(C)(C)C4)=O
Tpsa:
55.2
Logp:
3.1342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24619432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one
SMILES: O=C1C(N2CCN1)=CC3=C2CC(C)(C)C3
Tpsa: 34.03
Logp: 1.3563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24619432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one
SMILES:
O=C1C(N2CCN1)=CC3=C2CC(C)(C)C3
Tpsa:
34.03
Logp:
1.3563
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: C₂₄H₃₆N₁₀O₁₀S₂
Molecular Weight: 688.73
Synonyms: None
SMILES: C/C(N(CC1=CN=C(C)N=C1N)C=O)=C(SS/C(CCO)=C(N(CC2=CN=C(C)N=C2N)C=O)\C)/CCO.O[N+]([O-])=O.O[N+]([O-])=O
Tpsa: 311.42
Logp: 1.57864
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₁₀O₁₀S₂
Molecular Weight:
688.73
Synonyms:
None
SMILES:
C/C(N(CC1=CN=C(C)N=C1N)C=O)=C(SS/C(CCO)=C(N(CC2=CN=C(C)N=C2N)C=O)\C)/CCO.O[N+]([O-])=O.O[N+]([O-])=O
Tpsa:
311.42
Logp:
1.57864
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
15