CS-W010773
2,3-Difluoro-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 261763-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010773-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-W010773-25g | In Stock | ₹ 10,235.00 |
CS-W010773 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD01631643
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
2,3-difluoro-4-methyl-benzoic acid
SMILES
CC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa
37.3
Logp
1.97142
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Difluoro-4-methylbenzoic acid | 261763-37-5 | 5G | Purity: 98% | eMolecules | ₹ 5,247.44 | |
 | eMolecules 2,3-Difluoro-4-methylbenzoic acid | 261763-37-5 | 1G | Purity: 98% | eMolecules | ₹ 2,969.04 | |
 | Aobchem 2, 3-Difluoro-4-methylbenzoic acid, AOBCHEM USA 27878-25G. 261763-37-5. MFCD01631643 | Aobchem | ₹ 12,159.18 | |
 | Benzoic acid, 2,3-difluoro-4-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,343.00 |
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: MFCD01631643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-difluoro-4-methyl-benzoic acid
SMILES: CC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-difluoro-4-methyl-benzoic acid
SMILES:
CC1=C(F)C(F)=C(C=C1)C(O)=O
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.21
Synonyms: o-Toluenesulphonamide
SMILES: O=S(C1=CC=CC=C1C)(N)=O
Tpsa: 60.16
Logp: 0.64242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.21
Synonyms:
o-Toluenesulphonamide
SMILES:
O=S(C1=CC=CC=C1C)(N)=O
Tpsa:
60.16
Logp:
0.64242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00040183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: amino(4-methylphenyl)methaniminium
SMILES: CC1=CC=C(C(N)=N)C=C1.Cl
Tpsa: 49.87
Logp: 1.70089
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00040183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
amino(4-methylphenyl)methaniminium
SMILES:
CC1=CC=C(C(N)=N)C=C1.Cl
Tpsa:
49.87
Logp:
1.70089
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014757
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: Benzoic acid, 3-chloro-, hydrazide
SMILES: O=C(NN)C1=CC=CC(Cl)=C1
Tpsa: 55.12
Logp: 0.9435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014757
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
Benzoic acid, 3-chloro-, hydrazide
SMILES:
O=C(NN)C1=CC=CC(Cl)=C1
Tpsa:
55.12
Logp:
0.9435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1