CS-0464942
2-(5-Fluorobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 252978-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464942-1g | In Stock | ₹ 1,78,534.00 |
| 5g | CS-0464942-5g | In Stock | ₹ 5,02,227.00 |
| 10g | CS-0464942-10g | In Stock | ₹ 7,41,370.00 |
CS-0464942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,534.00
GST (18%): ₹ 32,136.12
Total Price: ₹ 2,10,670.12
Purity
98%
MDL No
MFCD08667351
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₃
Molecular Weight
194.16
Synonyms
None
SMILES
C1=CC2=C(C=C1F)C(=CO2)CC(=O)O
Tpsa
50.44
Logp
2.199
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252978-96-4 | 2-(5-Fluorobenzofuran-3-yl)acetic acid | A2B Chem | ₹ 30,349.00 - ₹ 3,22,714.00 |
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: 98%
MDL No: MFCD08667351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=CO2)CC(=O)O
Tpsa: 50.44
Logp: 2.199
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08667351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=CO2)CC(=O)O
Tpsa:
50.44
Logp:
2.199
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: Ethyl 2-Nitrobutyrate
SMILES: CCC(C(=O)OCC)[N+](=O)[O-]
Tpsa: 69.44
Logp: 0.6048
H Acceptors: 4
H Donors: 0
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
Ethyl 2-Nitrobutyrate
SMILES:
CCC(C(=O)OCC)[N+](=O)[O-]
Tpsa:
69.44
Logp:
0.6048
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES: CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa: 29.1
Logp: 2.9463
H Acceptors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
N-(2-Tert-butylcyclohexyl)-2-chloroacetamide
SMILES:
CC(C)(C1CCCCC1NC(CCl)=O)C
Tpsa:
29.1
Logp:
2.9463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,3-dimethyl-indolizine-1-carbaldehyde
SMILES: CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa: 21.48
Logp: 2.36864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,3-dimethyl-indolizine-1-carbaldehyde
SMILES:
CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa:
21.48
Logp:
2.36864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1