CS-0678169
2-Iodo-6-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 914637-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678169-1g | In Stock | ₹ 3,59,608.68 |
CS-0678169 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IO₂
Molecular Weight
316.02
Synonyms
None
SMILES
C1=CC(=C(C(=C1)I)C(=O)O)C(F)(F)F
Tpsa
37.3
Logp
3.0082
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-6-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 914637-39-1 | 2-Iodo-6-(trifluoromethyl)benzoic acid | A2B Chem | -- |
Related Products
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
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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: C₈H₄F₃IO₂
Molecular Weight: 316.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)I)C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.0082
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:
C₈H₄F₃IO₂
Molecular Weight:
316.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)I)C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.0082
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: None
SMILES: C1C(=O)C2=C(N1)C=CC3=CC=CC=C32
Tpsa: 29.1
Logp: 2.448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
None
SMILES:
C1C(=O)C2=C(N1)C=CC3=CC=CC=C32
Tpsa:
29.1
Logp:
2.448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O
Molecular Weight: 262.27
Synonyms: None
SMILES: C1CC=C(C(=C(C(F)(F)F)N)C1)N2CCOCC2
Tpsa: 38.49
Logp: 2.1615
H Acceptors: 3
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:
C₁₂H₁₇F₃N₂O
Molecular Weight:
262.27
Synonyms:
None
SMILES:
C1CC=C(C(=C(C(F)(F)F)N)C1)N2CCOCC2
Tpsa:
38.49
Logp:
2.1615
H Acceptors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)NCCC(=O)O
Tpsa: 75.63
Logp: 0.8997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)NCCC(=O)O
Tpsa:
75.63
Logp:
0.8997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5