CS-0521218
1-Ethoxy-3-nitro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1881332-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521218-1g | In Stock | ₹ 4,98,222.00 |
CS-0521218 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,222.00
GST (18%): ₹ 89,679.96
Total Price: ₹ 5,87,901.96
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
3-Nitro-5-(trifluoromethyl)phenetole
SMILES
CCOC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa
52.37
Logp
3.0123
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881332-25-7 | 1-ethoxy-3-nitro-5-(trifluoromethyl)benzene | A2B Chem | -- |
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-P330-P362+P364-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: 3-Nitro-5-(trifluoromethyl)phenetole
SMILES: CCOC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
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:
3-Nitro-5-(trifluoromethyl)phenetole
SMILES:
CCOC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C(C1(C2=NC=CC=C2Br)CC1)O
Tpsa: 50.19
Logp: 1.9603
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C(C1(C2=NC=CC=C2Br)CC1)O
Tpsa:
50.19
Logp:
1.9603
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES: O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa: 69.16
Logp: 2.1173
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene
SMILES:
O=[N+](C1=C(N)SC2=C1CCCC2)[O-]
Tpsa:
69.16
Logp:
2.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1