CS-0194421
4-Fluoro-2-isopropoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1369833-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194421-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0194421-5g | In Stock | ₹ 90,436.92 |
CS-0194421 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
CC(C)OC1=C(C=CC(=C1)F)C(=O)O
Tpsa
46.53
Logp
2.3111
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369833-85-1 | 4-Fluoro-2-isopropoxybenzoic acid | A2B Chem | ₹ 10,352.76 - ₹ 55,614.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.3111
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.3111
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 4-Fluoro-2-propoxy-benzoic acid
SMILES: CCCOC1=C(C=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
4-Fluoro-2-propoxy-benzoic acid
SMILES:
CCCOC1=C(C=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.3127
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 4-Fluoro-2-propoxybenzaldehyde
SMILES: CCCOC1=C(C=CC(=C1)F)C=O
Tpsa: 26.3
Logp: 2.427
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
4-Fluoro-2-propoxybenzaldehyde
SMILES:
CCCOC1=C(C=CC(=C1)F)C=O
Tpsa:
26.3
Logp:
2.427
H Acceptors:
2
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-bromo-4-fluoro-2-propoxy-benzene
SMILES: CCCOC1=C(C=CC(=C1)F)Br
Tpsa: 9.23
Logp: 3.377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-bromo-4-fluoro-2-propoxy-benzene
SMILES:
CCCOC1=C(C=CC(=C1)F)Br
Tpsa:
9.23
Logp:
3.377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3