CS-0523664
1-Chloro-2-(2,2,2-trifluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 84328-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523664-5g | In Stock | ₹ 1,49,876.00 |
CS-0523664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
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
FC(F)(F)COC1=CC=CC=C1Cl
Tpsa
9.23
Logp
3.2811
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84328-68-7 | 1-Chloro-2-(2,2,2-trifluoroethoxy)benzene | A2B Chem | -- |
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
Show Difference
Purity: 98%
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: FC(F)(F)COC1=CC=CC=C1Cl
Tpsa: 9.23
Logp: 3.2811
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=CC=C1Cl
Tpsa:
9.23
Logp:
3.2811
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: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 4-(3-Pyridyl)-1-butanamine Hydrochloride
SMILES: NCCCCC1=CC=CN=C1.[H]Cl
Tpsa: 38.91
Logp: 1.7848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
4-(3-Pyridyl)-1-butanamine Hydrochloride
SMILES:
NCCCCC1=CC=CN=C1.[H]Cl
Tpsa:
38.91
Logp:
1.7848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 4-Pyridinebutanamine hydrochloride
SMILES: NCCCCC1=CC=NC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.7848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
4-Pyridinebutanamine hydrochloride
SMILES:
NCCCCC1=CC=NC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.7848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-methyl-furan-2-carboxylic acid amide
SMILES: O=C(C1=C(C)C=CO1)N
Tpsa: 56.23
Logp: 0.68692
H Acceptors: 2
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-methyl-furan-2-carboxylic acid amide
SMILES:
O=C(C1=C(C)C=CO1)N
Tpsa:
56.23
Logp:
0.68692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1