CS-0238369
4-[(trifluoromethoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1262413-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238369-50mg | In Stock | ₹ 12,104.00 |
| 100mg | CS-0238369-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0238369-250mg | In Stock | ₹ 25,632.00 |
| 500mg | CS-0238369-500mg | In Stock | ₹ 40,317.00 |
| 1g | CS-0238369-1g | In Stock | ₹ 51,709.00 |
CS-0238369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₃
Molecular Weight
220.15
Synonyms
None
SMILES
O=C(O)C1=CC=C(COC(F)(F)F)C=C1
Tpsa
46.53
Logp
2.4212
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC(F)(F)F)C=C1
Tpsa: 46.53
Logp: 2.4212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC(F)(F)F)C=C1
Tpsa:
46.53
Logp:
2.4212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S₂
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(SC(F)(F)F)S1
Tpsa: 50.19
Logp: 2.69052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S₂
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(SC(F)(F)F)S1
Tpsa:
50.19
Logp:
2.69052
H Acceptors:
4
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 5-isopropyl-4,6-dihydroxypyrimidine
SMILES: O=C1NC=NC(O)=C1C(C)C
Tpsa: 65.98
Logp: 0.5989
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
5-isopropyl-4,6-dihydroxypyrimidine
SMILES:
O=C1NC=NC(O)=C1C(C)C
Tpsa:
65.98
Logp:
0.5989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₃
Molecular Weight: 272.08
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(Cl)C=C2Cl)O
Tpsa: 63.33
Logp: 3.65502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₃
Molecular Weight:
272.08
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(Cl)C=C2Cl)O
Tpsa:
63.33
Logp:
3.65502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2