CS-0454969
4-Nitro-1-phenoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 6969-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454969-1g | In Stock | ₹ 9,326.04 |
CS-0454969 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
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
None
SMILES
C1=CC=C(C=C1)OC2=C(C=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 | |
|---|---|---|---|---|
 | 6969-95-5 | 4-Nitro-1-phenoxy-2-(trifluoromethyl)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
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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: None
SMILES: C1=CC=C(C=C1)OC2=C(C=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:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2)OC(C)C)C1=O
Tpsa: 68.39
Logp: 2.492
H Acceptors: 4
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2)OC(C)C)C1=O
Tpsa:
68.39
Logp:
2.492
H Acceptors:
4
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: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: 2-[(4-bromophenyl)sulfanyl]ethanaminium Hydrochloride
SMILES: C1=C(C=CC(=C1)SCCN)Br
Tpsa: 26.02
Logp: 2.4999
H Acceptors: 2
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:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
2-[(4-bromophenyl)sulfanyl]ethanaminium Hydrochloride
SMILES:
C1=C(C=CC(=C1)SCCN)Br
Tpsa:
26.02
Logp:
2.4999
H Acceptors:
2
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: C₈H₁₉N
Molecular Weight: 129.24
Synonyms: sec-Octylamine
SMILES: CCCCCCC(C)N
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉N
Molecular Weight:
129.24
Synonyms:
sec-Octylamine
SMILES:
CCCCCCC(C)N
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5