CS-0192300
2-Fluoro-1-isopropoxy-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1369884-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0192300-10g | In Stock | ₹ 1,21,409.64 |
CS-0192300 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
CC1=C(F)C(OC(C)C)=CC=C1
Tpsa
9.23
Logp
2.92132
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-1-isopropoxy-3-methylbenzene | Aaron Chemicals LLC | ₹ 26,780.28 - ₹ 80,426.40 | |
 | 1369884-30-9 | 2-Fluoro-1-isopropoxy-3-methylbenzene | A2B Chem | ₹ 24,042.36 - ₹ 70,501.44 |
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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CC1=C(F)C(OC(C)C)=CC=C1
Tpsa: 9.23
Logp: 2.92132
H Acceptors: 1
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CC1=C(F)C(OC(C)C)=CC=C1
Tpsa:
9.23
Logp:
2.92132
H Acceptors:
1
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: COCC1=CC(I)=CC=C1F
Tpsa: 9.23
Logp: 2.5767
H Acceptors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
COCC1=CC(I)=CC=C1F
Tpsa:
9.23
Logp:
2.5767
H Acceptors:
1
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: C₇H₅Cl₂FO
Molecular Weight: 195.02
Synonyms: None
SMILES: OCC1=CC=C(Cl)C(Cl)=C1F
Tpsa: 20.23
Logp: 2.6248
H Acceptors: 1
H Donors: 1
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:
C₇H₅Cl₂FO
Molecular Weight:
195.02
Synonyms:
None
SMILES:
OCC1=CC=C(Cl)C(Cl)=C1F
Tpsa:
20.23
Logp:
2.6248
H Acceptors:
1
H Donors:
1
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: COCC1=CC=C(Br)C(F)=C1F
Tpsa: 9.23
Logp: 2.8737
H Acceptors: 1
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COCC1=CC=C(Br)C(F)=C1F
Tpsa:
9.23
Logp:
2.8737
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2