CS-0020109
2,4,6-Trifluorobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 209991-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020109-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0020109-250mg | In Stock | ₹ 2,225.00 |
| 5g | CS-0020109-5g | In Stock | ₹ 7,120.00 |
| 25g | CS-0020109-25g | In Stock | ₹ 35,511.00 |
CS-0020109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00061218
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
2,4,6-Trifluorophenylacetic acid; (2,4,6-Trifluorophenyl)acetic acid
SMILES
O=C(O)CC1=C(F)C=C(F)C=C1F
Tpsa
37.3
Logp
1.731
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,4,6-trifluoro- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 42,008.00 |
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: 98%
MDL No: MFCD00061218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2,4,6-Trifluorophenylacetic acid; (2,4,6-Trifluorophenyl)acetic acid
SMILES: O=C(O)CC1=C(F)C=C(F)C=C1F
Tpsa: 37.3
Logp: 1.731
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00061218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2,4,6-Trifluorophenylacetic acid; (2,4,6-Trifluorophenyl)acetic acid
SMILES:
O=C(O)CC1=C(F)C=C(F)C=C1F
Tpsa:
37.3
Logp:
1.731
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07644578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: 5-chloro-3-iodopyridin-2-amine
SMILES: NC1=NC=C(Cl)C=C1I
Tpsa: 38.91
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07644578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
5-chloro-3-iodopyridin-2-amine
SMILES:
NC1=NC=C(Cl)C=C1I
Tpsa:
38.91
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064156
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClO₃S
Molecular Weight: 250.74
Synonyms: (+)-10-Camphorsulfonic acid chloride; (+)-10-Camphorsulfonyl chloride; (+)-Camphorsulfonyl chloride; (1S)-(+)-10-Camphorsulfonyl chloride; S-(+)-camphor-10-sulphoryl chloride
SMILES: O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(Cl)=O
Tpsa: 51.21
Logp: 1.9504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064156
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClO₃S
Molecular Weight:
250.74
Synonyms:
(+)-10-Camphorsulfonic acid chloride; (+)-10-Camphorsulfonyl chloride; (+)-Camphorsulfonyl chloride; (1S)-(+)-10-Camphorsulfonyl chloride; S-(+)-camphor-10-sulphoryl chloride
SMILES:
O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(Cl)=O
Tpsa:
51.21
Logp:
1.9504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094697
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₅S
Molecular Weight: 251.64
Synonyms: 4-Nitro-2-methoxybenzenesulfonyl chloride; NSC 211731; 2-Methoxy-4-nitrobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1OC)(Cl)=O
Tpsa: 86.51
Logp: 1.5309
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094697
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₅S
Molecular Weight:
251.64
Synonyms:
4-Nitro-2-methoxybenzenesulfonyl chloride; NSC 211731; 2-Methoxy-4-nitrobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1OC)(Cl)=O
Tpsa:
86.51
Logp:
1.5309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3