CS-0576384
2-(3,5-Bis(trifluoromethyl)benzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 175278-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0576384-10g | In Stock | ₹ 1,00,036.00 |
CS-0576384 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈F₆O₃
Molecular Weight
362.22
Synonyms
2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa
54.37
Logp
4.6534
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-06-5 | 2-(3,5-Bis(trifluoromethyl)benzoyl)benzoic acid | A2B Chem | ₹ 6,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₆H₈F₆O₃
Molecular Weight: 362.22
Synonyms: 2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 54.37
Logp: 4.6534
H Acceptors: 2
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:
C₁₆H₈F₆O₃
Molecular Weight:
362.22
Synonyms:
2-[3,5-Bis(trifluoromethyl)benzoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
54.37
Logp:
4.6534
H Acceptors:
2
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: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: (2,4-Difluorophenylthio)acetonitrile
SMILES: C1=CC(=C(C=C1F)F)SCC#N
Tpsa: 23.79
Logp: 2.58048
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:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
(2,4-Difluorophenylthio)acetonitrile
SMILES:
C1=CC(=C(C=C1F)F)SCC#N
Tpsa:
23.79
Logp:
2.58048
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
SMILES: CC1=NOC(=C1C(=O)OC)C2=CC=NO2
Tpsa: 78.36
Logp: 1.42462
H Acceptors: 6
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole
SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=NO2
Tpsa:
78.36
Logp:
1.42462
H Acceptors:
6
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: (2-Aminoethylamino) 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)ONCCN
Tpsa: 81.42
Logp: 0.16362
H Acceptors: 5
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
(2-Aminoethylamino) 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)ONCCN
Tpsa:
81.42
Logp:
0.16362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5