CS-0582387
1-(4-Nitrophenoxy)-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2303-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582387-5g | In Stock | ₹ 1,52,635.00 |
CS-0582387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₃
Molecular Weight
283.20
Synonyms
1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa
52.37
Logp
4.4059
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2303-26-6 | Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)- | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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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: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 4.4059
H Acceptors: 3
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
4.4059
H Acceptors:
3
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: CCOC(=O)C1=CCN(CC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.3818
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CCN(CC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.3818
H Acceptors:
3
H Donors:
0
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2-[Methyl(1-methyl-4-piperidinyl)amino]ethanol
SMILES: CN1CCC(CC1)N(C)CCO
Tpsa: 26.71
Logp: 0.0047
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2-[Methyl(1-methyl-4-piperidinyl)amino]ethanol
SMILES:
CN1CCC(CC1)N(C)CCO
Tpsa:
26.71
Logp:
0.0047
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: Methyl 4-(5-methyl-2-thienyl)-4-oxobutyrate
SMILES: CC1=CC=C(S1)C(=O)CCC(=O)OC
Tpsa: 43.37
Logp: 2.19242
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
Methyl 4-(5-methyl-2-thienyl)-4-oxobutyrate
SMILES:
CC1=CC=C(S1)C(=O)CCC(=O)OC
Tpsa:
43.37
Logp:
2.19242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4