CS-0439887
4-Formyl-2-methoxy-6-nitrophenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1021493-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439887-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0439887-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0439887-5g | In Stock | ₹ 65,367.84 |
CS-0439887 - 250mg
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
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₇S
Molecular Weight
329.21
Synonyms
Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester
SMILES
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa
112.81
Logp
1.6443
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021493-52-6 | Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester | A2B Chem | ₹ 6,160.32 - ₹ 14,031.84 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₇S
Molecular Weight: 329.21
Synonyms: Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester
SMILES: COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa: 112.81
Logp: 1.6443
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₇S
Molecular Weight:
329.21
Synonyms:
Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester
SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O
Tpsa:
112.81
Logp:
1.6443
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₂
Molecular Weight: 437.53
Synonyms: 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES: O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa: 61.77
Logp: 5.72342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₂
Molecular Weight:
437.53
Synonyms:
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide
SMILES:
O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O
Tpsa:
61.77
Logp:
5.72342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa: 32.59
Logp: 3.2829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa:
32.59
Logp:
3.2829
H Acceptors:
2
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: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES: CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1087
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES:
CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5