CS-0035635
2-methoxy-1-nitro-3-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1261764-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035635-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0035635-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0035635-5g | In Stock | ₹ 1,06,978.00 |
CS-0035635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₄
Molecular Weight
237.13
Synonyms
2-Nitro-6-(Trifluoromethoxy)Anisole
SMILES
COC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]
Tpsa
61.6
Logp
2.502
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Nitro-6-(Trifluoromethoxy)Anisole | Aaron Chemicals LLC | -- |
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
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: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: 2-Nitro-6-(Trifluoromethoxy)Anisole
SMILES: COC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.502
H Acceptors: 4
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:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
2-Nitro-6-(Trifluoromethoxy)Anisole
SMILES:
COC1=C(C=CC=C1OC(F)(F)F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₄
Molecular Weight: 261.15
Synonyms: 4,4,4-Trifluoro-1-(4-nitrophenyl)-1,3-butanedione
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CC(=O)C(F)(F)F
Tpsa: 77.28
Logp: 2.299
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₄
Molecular Weight:
261.15
Synonyms:
4,4,4-Trifluoro-1-(4-nitrophenyl)-1,3-butanedione
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)CC(=O)C(F)(F)F
Tpsa:
77.28
Logp:
2.299
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: 3,3-dimethyl-2-thio-pyrrolidinone
SMILES: CC1(C)CCN=C1S
Tpsa: 12.36
Logp: 1.7446
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
3,3-dimethyl-2-thio-pyrrolidinone
SMILES:
CC1(C)CCN=C1S
Tpsa:
12.36
Logp:
1.7446
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: None
SMILES: CC(=O)CCC1=CC(=C(C=C1)Cl)Cl
Tpsa: 17.07
Logp: 3.515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
None
SMILES:
CC(=O)CCC1=CC(=C(C=C1)Cl)Cl
Tpsa:
17.07
Logp:
3.515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3