CS-0046274
2-Nitro-4-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 142494-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046274-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0046274-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0046274-1g | In Stock | ₹ 19,678.80 |
CS-0046274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
MFCD13185756
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₅
Molecular Weight
251.12
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa
89.67
Logp
2.1916
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Nitro-4-(trifluoromethoxy)benzoic acid / 100mg / 572178852 / CS-0046274 / 0.000 / 142494-70-0 / MFCD13185756 / 251.117 / C8H4F3NO5 | eMolecules | ₹ 7,178.48 | |
 | 2-NITRO-4-(TRIFLUOROMETHOXY)BENZOIC ACID | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 32,855.04 | |
 | 142494-70-0 | 2-Nitro-4-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 3,422.40 - ₹ 61,260.96 |
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
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Purity: 96%
MDL No: MFCD13185756
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.1916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD13185756
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.1916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00116612
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 4-amino-3-nitro-benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00116612
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
4-amino-3-nitro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29918288
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES: NCCC1(CCC#C)N=N1
Tpsa: 50.74
Logp: 0.9107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918288
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES:
NCCC1(CCC#C)N=N1
Tpsa:
50.74
Logp:
0.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02682541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄S
Molecular Weight: 509.62
Synonyms: FMOC-CYSTEINE(BZL)-OPFP
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 75.63
Logp: 6.5011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD02682541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄S
Molecular Weight:
509.62
Synonyms:
FMOC-CYSTEINE(BZL)-OPFP
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
75.63
Logp:
6.5011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9