CS-0692705
4-Isopropoxy-2-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1243404-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692705-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0692705-5g | In Stock | ₹ 1,07,156.00 |
CS-0692705 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O₂
Molecular Weight
220.19
Synonyms
None
SMILES
CC(C)OC1=CC(=C(C=C1)O)C(F)(F)F
Tpsa
29.46
Logp
3.1982
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243404-94-5 | 4-(Propan-2-yloxy)-2-(trifluoromethyl)phenol | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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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: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: CC(C)OC1=CC(=C(C=C1)O)C(F)(F)F
Tpsa: 29.46
Logp: 3.1982
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
CC(C)OC1=CC(=C(C=C1)O)C(F)(F)F
Tpsa:
29.46
Logp:
3.1982
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1CC1OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 2.00768
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1CC1OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
2.00768
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1CC1OC2=C(C=C(C=C2)C#N)N
Tpsa: 59.04
Logp: 1.68168
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1CC1OC2=C(C=C(C=C2)C#N)N
Tpsa:
59.04
Logp:
1.68168
H Acceptors:
3
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: C1CC1OC2=C(C=C(C=C2)F)C#N
Tpsa: 33.02
Logp: 2.23858
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
C1CC1OC2=C(C=C(C=C2)F)C#N
Tpsa:
33.02
Logp:
2.23858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2