CS-0084613
4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 120355-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084613-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0084613-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0084613-1g | In Stock | ₹ 30,883.00 |
| 5g | CS-0084613-5g | In Stock | ₹ 84,728.00 |
| 10g | CS-0084613-10g | In Stock | ₹ 1,44,002.00 |
CS-0084613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD28348599
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₆O₂
Molecular Weight
246.11
Synonyms
None
SMILES
OC1=CC=C(OC(F)(F)F)C(C(F)(F)F)=C1
Tpsa
29.46
Logp
3.3096
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | 120355-08-0 | MFCD28348599 | 1g | eMolecules | ₹ 56,012.15 | |
 | 120355-08-0 | 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | A2B Chem | ₹ 10,057.00 - ₹ 1,57,619.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 97%
MDL No: MFCD28348599
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆O₂
Molecular Weight: 246.11
Synonyms: None
SMILES: OC1=CC=C(OC(F)(F)F)C(C(F)(F)F)=C1
Tpsa: 29.46
Logp: 3.3096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28348599
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O₂
Molecular Weight:
246.11
Synonyms:
None
SMILES:
OC1=CC=C(OC(F)(F)F)C(C(F)(F)F)=C1
Tpsa:
29.46
Logp:
3.3096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 6-BROMO-3-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
SMILES: CC1COC2=CC=C(Br)C=C2N1
Tpsa: 21.26
Logp: 2.6419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
6-BROMO-3-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
SMILES:
CC1COC2=CC=C(Br)C=C2N1
Tpsa:
21.26
Logp:
2.6419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00064963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NaO₄S
Molecular Weight: 246.21
Synonyms: Sodium 4-hydroxynaphthalene-2-sulphonate
SMILES: O=S(C1=CC(O)=C2C=CC=CC2=C1)([O-])=O.[Na+]
Tpsa: 77.43
Logp: -1.5465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00064963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NaO₄S
Molecular Weight:
246.21
Synonyms:
Sodium 4-hydroxynaphthalene-2-sulphonate
SMILES:
O=S(C1=CC(O)=C2C=CC=CC2=C1)([O-])=O.[Na+]
Tpsa:
77.43
Logp:
-1.5465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29058737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrF₃NO₂S
Molecular Weight: 276.03
Synonyms: 4-bromo-2-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(Br)N=C(C(F)(F)F)S1)O
Tpsa: 50.19
Logp: 2.6226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29058737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₃NO₂S
Molecular Weight:
276.03
Synonyms:
4-bromo-2-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(Br)N=C(C(F)(F)F)S1)O
Tpsa:
50.19
Logp:
2.6226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1