CS-0557558
2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1161880-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557558-5g | In Stock | ₹ 78,676.00 |
| 10g | CS-0557558-10g | In Stock | ₹ 1,31,008.00 |
CS-0557558 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₆
Molecular Weight
337.21
Synonyms
2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide
SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F
Tpsa
124.61
Logp
1.7326
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1161880-88-1 | 2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl)acetamide | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₆
Molecular Weight: 337.21
Synonyms: 2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F
Tpsa: 124.61
Logp: 1.7326
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₆
Molecular Weight:
337.21
Synonyms:
2,2,2-Trifluoro-N-(2-methoxy-3,5-dinitrophenethyl) acetamide
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCNC(=O)C(F)(F)F
Tpsa:
124.61
Logp:
1.7326
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa: 86.63
Logp: 0.9715
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC=C1O)=O
Tpsa:
86.63
Logp:
0.9715
H Acceptors:
3
H Donors:
3
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C1=CC(N2C=CNC2=C1)Br
Tpsa: 15.27
Logp: 1.495
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:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C1=CC(N2C=CNC2=C1)Br
Tpsa:
15.27
Logp:
1.495
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(5-isopropyl-3-isoxazolyl)-N-methylmethanamine
SMILES: N=1OC(=CC1CNC)C(C)C
Tpsa: 38.06
Logp: 1.5174
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(5-isopropyl-3-isoxazolyl)-N-methylmethanamine
SMILES:
N=1OC(=CC1CNC)C(C)C
Tpsa:
38.06
Logp:
1.5174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3