CS-0559205
N-(2-nitro-3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 387-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559205-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0559205-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0559205-1g | In Stock | ₹ 48,327.00 |
CS-0559205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₃
Molecular Weight
248.16
Synonyms
2'-Nitro-3'-(trifluoromethyl)acetanilide
SMILES
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F
Tpsa
72.24
Logp
2.572
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387-19-9 | N-(2-Nitro-3-(trifluoromethyl)phenyl)acetamide | A2B Chem | ₹ 9,612.00 - ₹ 42,097.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: 2'-Nitro-3'-(trifluoromethyl)acetanilide
SMILES: CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 72.24
Logp: 2.572
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
2'-Nitro-3'-(trifluoromethyl)acetanilide
SMILES:
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
72.24
Logp:
2.572
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 3-[4-METHOXY-3-(2-PROPYNYLOXY)PHENYL]ACRYLIC ACID
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC#C
Tpsa: 55.76
Logp: 1.805
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
3-[4-METHOXY-3-(2-PROPYNYLOXY)PHENYL]ACRYLIC ACID
SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC#C
Tpsa:
55.76
Logp:
1.805
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 3-{4-[(4-Bromobenzyl)oxy]phenyl}acrylic acid
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)O)Br
Tpsa: 46.53
Logp: 4.1259
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
3-{4-[(4-Bromobenzyl)oxy]phenyl}acrylic acid
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)O)Br
Tpsa:
46.53
Logp:
4.1259
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀ClNO₂S
Molecular Weight: 291.75
Synonyms: 4-chloro-N-(4-ethynylphenyl)benzene-1-sulfonamide
SMILES: C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 3.1221
H Acceptors: 2
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:
C₁₄H₁₀ClNO₂S
Molecular Weight:
291.75
Synonyms:
4-chloro-N-(4-ethynylphenyl)benzene-1-sulfonamide
SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
3.1221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3