CS-0723678
2,4-Difluoro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1427356-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723678-5g | In Stock | ₹ 2,56,142.00 |
CS-0723678 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,142.00
GST (18%): ₹ 46,105.56
Total Price: ₹ 3,02,247.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
None
SMILES
CC1=C(C(O)=O)C(F)=CC(F)=C1
Tpsa
37.3
Logp
1.97142
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,4-difluoro-6-methyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1427356-15-7 | 2,4-Difluoro-6-methylbenzoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: None
SMILES: CC1=C(C(O)=O)C(F)=CC(F)=C1
Tpsa: 37.3
Logp: 1.97142
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(F)=CC(F)=C1
Tpsa:
37.3
Logp:
1.97142
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(O)=C1Cl
Tpsa: 46.53
Logp: 2.2223
H Acceptors: 3
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(O)=C1Cl
Tpsa:
46.53
Logp:
2.2223
H Acceptors:
3
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C(F)C=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C(F)C=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: CC1=C(F)C(=CC(O)=C1)[N+]([O-])=O
Tpsa: 63.37
Logp: 1.74792
H Acceptors: 3
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
CC1=C(F)C(=CC(O)=C1)[N+]([O-])=O
Tpsa:
63.37
Logp:
1.74792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1