CS-0190417
2-Fluoro-3-isopropoxy-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 2635937-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190417-1g | In Stock | ₹ 63,314.40 |
CS-0190417 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,314.40
GST (18%): ₹ 11,396.592
Total Price: ₹ 74,710.992
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₄O₂
Molecular Weight
238.18
Synonyms
None
SMILES
OC1=CC(C(F)(F)F)=CC(OC(C)C)=C1F
Tpsa
29.46
Logp
3.3373
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-isopropoxy-5-(trifluoromethyl)phenol | Aaron Chemicals LLC | ₹ 71,014.80 |
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-P330-P362+P364-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: C₁₀H₁₀F₄O₂
Molecular Weight: 238.18
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=CC(OC(C)C)=C1F
Tpsa: 29.46
Logp: 3.3373
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:
C₁₀H₁₀F₄O₂
Molecular Weight:
238.18
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=CC(OC(C)C)=C1F
Tpsa:
29.46
Logp:
3.3373
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 3-bromo-2,4-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(Br)=C1F
Tpsa: 26.3
Logp: 2.904
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 3-bromo-2,4-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(Br)=C1F
Tpsa:
26.3
Logp:
2.904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: (2-Chloro-3-methoxy-pyridin-4-yl)-methanol
SMILES: OCC1=C(OC)C(Cl)=NC=C1
Tpsa: 42.35
Logp: 1.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
(2-Chloro-3-methoxy-pyridin-4-yl)-methanol
SMILES:
OCC1=C(OC)C(Cl)=NC=C1
Tpsa:
42.35
Logp:
1.2359
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: C₇H₈ClNOS
Molecular Weight: 189.66
Synonyms: None
SMILES: CSC1=C(OC)C(Cl)=NC=C1
Tpsa: 22.12
Logp: 2.4655
H Acceptors: 3
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:
C₇H₈ClNOS
Molecular Weight:
189.66
Synonyms:
None
SMILES:
CSC1=C(OC)C(Cl)=NC=C1
Tpsa:
22.12
Logp:
2.4655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2