CS-0489413
2-Chloro-3-(fluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 916791-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489413-5g | In Stock | ₹ 68,704.68 |
CS-0489413 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
MFCD08063903
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO₂
Molecular Weight
188.58
Synonyms
2-CHLORO-3-FLUOROMETHYLBENZOIC ACID
SMILES
OC(=O)C1=CC=CC(CF)=C1Cl
Tpsa
37.3
Logp
2.5077
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-84-9 | 2-CHLORO-3-FLUOROMETHYLBENZOIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08063903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-CHLORO-3-FLUOROMETHYLBENZOIC ACID
SMILES: OC(=O)C1=CC=CC(CF)=C1Cl
Tpsa: 37.3
Logp: 2.5077
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZOIC ACID
SMILES:
OC(=O)C1=CC=CC(CF)=C1Cl
Tpsa:
37.3
Logp:
2.5077
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22396432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OCC1=CC=CC2=C(C=NN12)C(O)=O
Tpsa: 74.83
Logp: 0.5248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22396432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OCC1=CC=CC2=C(C=NN12)C(O)=O
Tpsa:
74.83
Logp:
0.5248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19276182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OCC1=CN2N=CC(C(O)=O)=C2C=C1
Tpsa: 74.83
Logp: 0.5248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19276182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OCC1=CN2N=CC(C(O)=O)=C2C=C1
Tpsa:
74.83
Logp:
0.5248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18259594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)CC1=NC=CC(=C1)C(O)=O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18259594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)CC1=NC=CC(=C1)C(O)=O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3