CS-0873206
Methyl 2-nitro-3-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1806378-71-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₅
Molecular Weight
265.14
Synonyms
None
SMILES
COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa
78.67
Logp
2.28
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806378-71-1 | | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.28
H Acceptors: 5
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:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.28
H Acceptors:
5
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: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(F)(F)OC1=C(C(F)=CC=C1)CBr
Tpsa: 9.23
Logp: 3.6192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C(F)=CC=C1)CBr
Tpsa:
9.23
Logp:
3.6192
H Acceptors:
1
H Donors:
0
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: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: None
SMILES: C1=CC(=NC(=C1C(F)(F)F)C(=O)O)F
Tpsa: 50.19
Logp: 1.9377
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:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
None
SMILES:
C1=CC(=NC(=C1C(F)(F)F)C(=O)O)F
Tpsa:
50.19
Logp:
1.9377
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: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)I)O)Br
Tpsa: 20.23
Logp: 3.06772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)I)O)Br
Tpsa:
20.23
Logp:
3.06772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0