CS-0018842
2,4-Difluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 112857-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018842-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0018842-10g | In Stock | ₹ 23,496.00 |
| 25g | CS-0018842-25g | In Stock | ₹ 46,191.00 |
CS-0018842 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
MFCD03265223
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
Benzoic acid,2,4-difluoro-3-methyl
SMILES
O=C(O)C1=CC=C(F)C(C)=C1F
Tpsa
37.3
Logp
1.97142
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 24-DIFLUORO-3-METHYLBENZOIC ACID / 0.25g / 248469787 / 24999 / 95.000 / 112857-68-8 / MFCD03265223 / 172.131 / C8H6F2O2 | eMolecules | ₹ 13,231.63 | |
 | Aobchem 2, 4-Difluoro-3-methylbenzoic acid, AOBCHEM USA 32195-5G. 112857-68-8. MFCD03265223 | Aobchem | ₹ 27,302.53 | |
 | 2,4-Difluoro-3-methylbenzoic acid | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 34,799.00 |
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
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Purity: 97%
MDL No: MFCD03265223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Benzoic acid,2,4-difluoro-3-methyl
SMILES: O=C(O)C1=CC=C(F)C(C)=C1F
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03265223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Benzoic acid,2,4-difluoro-3-methyl
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1F
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11858420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(OC)CC1=CNC2=NC=CC(Cl)=C21
Tpsa: 54.98
Logp: 1.9318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(OC)CC1=CNC2=NC=CC(Cl)=C21
Tpsa:
54.98
Logp:
1.9318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909705
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: (5-Bromopyrimidin-2-yl)acetic acid
SMILES: O=C(O)CC1=NC=C(Br)C=N1
Tpsa: 63.08
Logp: 0.8662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909705
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
(5-Bromopyrimidin-2-yl)acetic acid
SMILES:
O=C(O)CC1=NC=C(Br)C=N1
Tpsa:
63.08
Logp:
0.8662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO
Molecular Weight: 141.56
Synonyms: 3-Formyl-4-chloropyridine; 4-Chloro-3-formylpyridine; 4-Chloro-3-pyridincarbaldehyde; 4-Chloronicotinaldehyde; 4-Chloropyridine-3-carboxaldehyde
SMILES: O=CC1=C(Cl)C=CN=C1
Tpsa: 29.96
Logp: 1.5475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO
Molecular Weight:
141.56
Synonyms:
3-Formyl-4-chloropyridine; 4-Chloro-3-formylpyridine; 4-Chloro-3-pyridincarbaldehyde; 4-Chloronicotinaldehyde; 4-Chloropyridine-3-carboxaldehyde
SMILES:
O=CC1=C(Cl)C=CN=C1
Tpsa:
29.96
Logp:
1.5475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1