CS-0447919
2-(2-Fluoro-5-methyl-3-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1706452-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447919-250mg | In Stock | ₹ 22,758.96 |
| 1g | CS-0447919-1g | In Stock | ₹ 67,592.40 |
CS-0447919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O₂
Molecular Weight
236.16
Synonyms
2-Fluoro-5-methyl-3-(trifluoromethyl)phenylaceticacid
SMILES
CC1=CC(=C(C(=C1)C(F)(F)F)F)CC(=O)O
Tpsa
37.3
Logp
2.78002
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706452-86-9 | 2-(2-Fluoro-5-methyl-3-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 25,240.20 - ₹ 67,079.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 2-Fluoro-5-methyl-3-(trifluoromethyl)phenylaceticacid
SMILES: CC1=CC(=C(C(=C1)C(F)(F)F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.78002
H Acceptors: 1
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
2-Fluoro-5-methyl-3-(trifluoromethyl)phenylaceticacid
SMILES:
CC1=CC(=C(C(=C1)C(F)(F)F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.78002
H Acceptors:
1
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: C₆H₃BrClF₅O₂S₂
Molecular Weight: 381.57
Synonyms: 3-Bromo-5-(pentafluorosulfur)benzenesulfonylchloride
SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br
Tpsa: 34.14
Logp: 5.034
H Acceptors: 2
H Donors: 0
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:
C₆H₃BrClF₅O₂S₂
Molecular Weight:
381.57
Synonyms:
3-Bromo-5-(pentafluorosulfur)benzenesulfonylchloride
SMILES:
C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br
Tpsa:
34.14
Logp:
5.034
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Isopropylamino-6-methyl-pyridine-3-carbaldehyde
SMILES: CC(C)NC1=C(C=CC(=N1)C)C=O
Tpsa: 41.99
Logp: 2.02282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Isopropylamino-6-methyl-pyridine-3-carbaldehyde
SMILES:
CC(C)NC1=C(C=CC(=N1)C)C=O
Tpsa:
41.99
Logp:
2.02282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₆N₅O₉P
Molecular Weight: 877.96
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)[C@H](OC)[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa: 155.63
Logp: 8.4035
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₆N₅O₉P
Molecular Weight:
877.96
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C(C)=C5)=O)[C@H](OC)[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa:
155.63
Logp:
8.4035
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
20