CS-0190094
2-Fluoro-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1427427-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190094-1g | In Stock | ₹ 82,479.84 |
CS-0190094 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
None
SMILES
O=C(O)C1=CC(C)=C(C)C=C1F
Tpsa
37.3
Logp
2.14074
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-4,5-dimethylbenzoic acid | Aaron Chemicals LLC | ₹ 51,507.12 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C=C1F
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C=C1F
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: O=CC1=CC(C)=C(C)C=C1F
Tpsa: 17.07
Logp: 2.25504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(C)C=C1F
Tpsa:
17.07
Logp:
2.25504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: CC1=C(OC)C=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.07454
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC1=C(OC)C=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.07454
H Acceptors:
1
H Donors:
0
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: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 6-Brom-4-oxy-1.3-dimethyl-benzol
SMILES: OC1=CC(Br)=C(C)C=C1C
Tpsa: 20.23
Logp: 2.77154
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
6-Brom-4-oxy-1.3-dimethyl-benzol
SMILES:
OC1=CC(Br)=C(C)C=C1C
Tpsa:
20.23
Logp:
2.77154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0