CS-0191339
3-Chloro-5-(trifluoromethyl)anisole
Manufacturer: ChemScene
CAS Number: 886497-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191339-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0191339-5g | In Stock | ₹ 14,240.00 |
CS-0191339 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O
Molecular Weight
210.58
Synonyms
None
SMILES
COC1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa
9.23
Logp
3.3674
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-07-0 | 3-Chloro-5-(trifluoromethyl)anisole | A2B Chem | ₹ 7,921.00 - ₹ 16,376.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: COC1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa: 9.23
Logp: 3.3674
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa:
9.23
Logp:
3.3674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-bromo-4-methyl-1-(2-methylpropoxy)benzene
SMILES: CC1=CC=C(OCC(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 3.79232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-bromo-4-methyl-1-(2-methylpropoxy)benzene
SMILES:
CC1=CC=C(OCC(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
3.79232
H Acceptors:
1
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: C₅HClFI₂N
Molecular Weight: 383.33
Synonyms: None
SMILES: IC1=CN=C(Cl)C(F)=C1I
Tpsa: 12.89
Logp: 3.0833
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HClFI₂N
Molecular Weight:
383.33
Synonyms:
None
SMILES:
IC1=CN=C(Cl)C(F)=C1I
Tpsa:
12.89
Logp:
3.0833
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: CCOC1=CC=C(Cl)C(Br)=C1
Tpsa: 9.23
Logp: 3.5012
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
CCOC1=CC=C(Cl)C(Br)=C1
Tpsa:
9.23
Logp:
3.5012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2