CS-0454682
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 655-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454682-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0454682-100g | In Stock | ₹ 20,876.64 |
CS-0454682 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
52.37
Logp
3.0123
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.0123
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.0123
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: VLAXAYVYYHHRBJ-UHFFFAOYSA-N
SMILES: CC(NC1=C(Br)C=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 2.27918
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
VLAXAYVYYHHRBJ-UHFFFAOYSA-N
SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
2.27918
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: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: Benzoic acid, 5-chloro-2-fluoro-, hydrazide
SMILES: ClC1=CC(C(NN)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 1.0826
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
Benzoic acid, 5-chloro-2-fluoro-, hydrazide
SMILES:
ClC1=CC(C(NN)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
1.0826
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(4-Phenylmethoxyphenyl)ethanamine
SMILES: CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa: 35.25
Logp: 3.2853
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(4-Phenylmethoxyphenyl)ethanamine
SMILES:
CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa:
35.25
Logp:
3.2853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4