CS-0685247
2-Fluoro-6-iodo-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1055176-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685247-5g | In Stock | ₹ 1,80,136.00 |
CS-0685247 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,136.00
GST (18%): ₹ 32,424.48
Total Price: ₹ 2,12,560.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₄IO₂
Molecular Weight
334.01
Synonyms
None
SMILES
C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)I
Tpsa
37.3
Logp
3.1473
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-6-iodo-3-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1055176-29-8 | 2-Fluoro-6-iodo-3-(trifluoromethyl)benzoic acid | A2B Chem | -- |
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: C₈H₃F₄IO₂
Molecular Weight: 334.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)I
Tpsa: 37.3
Logp: 3.1473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄IO₂
Molecular Weight:
334.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)I
Tpsa:
37.3
Logp:
3.1473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: C1CCN[C@H](C1)C2=CN=CC=C2.Cl
Tpsa: 24.92
Logp: 2.318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
C1CCN[C@H](C1)C2=CN=CC=C2.Cl
Tpsa:
24.92
Logp:
2.318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)N
Tpsa: 46.33
Logp: 1.7758
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)N
Tpsa:
46.33
Logp:
1.7758
H Acceptors:
2
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: C₁₃H₁₀BrClN₂O₂
Molecular Weight: 341.59
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)Cl
Tpsa: 55.17
Logp: 5.06272
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:
C₁₃H₁₀BrClN₂O₂
Molecular Weight:
341.59
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)Cl
Tpsa:
55.17
Logp:
5.06272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3