CS-0070961
5-Fluoro-3-methyl-1-benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 81718-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070961-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0070961-5g | In Stock | ₹ 37,024.00 |
CS-0070961 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₃
Molecular Weight
194.16
Synonyms
5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES
O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa
50.44
Logp
2.57852
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81718-76-5 | 5-Fluoro-3-methyl-1-benzofuran-2-carboxylic acid | A2B Chem | ₹ 1,958.00 - ₹ 6,408.00 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa: 50.44
Logp: 2.57852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa:
50.44
Logp:
2.57852
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: ClC1=CC=CN=C1OC2CCNC2
Tpsa: 34.15
Logp: 1.4757
H Acceptors: 3
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
ClC1=CC=CN=C1OC2CCNC2
Tpsa:
34.15
Logp:
1.4757
H Acceptors:
3
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: C₁₁H₁₄Cl₃NO
Molecular Weight: 282.59
Synonyms: Piperidine, 4-(3,4-dichlorophenoxy)-, hydrochloride
SMILES: ClC1=CC(OC2CCNCC2)=CC=C1Cl.Cl
Tpsa: 21.26
Logp: 3.546
H Acceptors: 2
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:
C₁₁H₁₄Cl₃NO
Molecular Weight:
282.59
Synonyms:
Piperidine, 4-(3,4-dichlorophenoxy)-, hydrochloride
SMILES:
ClC1=CC(OC2CCNCC2)=CC=C1Cl.Cl
Tpsa:
21.26
Logp:
3.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00044691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Pivaloin
SMILES: O=C(C(C)(C)C)C(O)C(C)(C)C
Tpsa: 37.3
Logp: 2.0086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Pivaloin
SMILES:
O=C(C(C)(C)C)C(O)C(C)(C)C
Tpsa:
37.3
Logp:
2.0086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1