CS-0561800
N-(2,4-difluoro-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 118266-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561800-1g | In Stock | ₹ 1,19,013.96 |
CS-0561800 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,013.96
GST (18%): ₹ 21,422.513
Total Price: ₹ 1,40,436.473
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂O₃
Molecular Weight
216.14
Synonyms
N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE
SMILES
CC(=O)NC1=CC(=C(C=C1F)F)[N+](=O)[O-]
Tpsa
72.24
Logp
1.8314
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118266-02-7 | N-(2,4-Difluoro-5-nitrophenyl)acetamide | A2B Chem | ₹ 16,769.76 - ₹ 89,752.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₆F₂N₂O₃
Molecular Weight: 216.14
Synonyms: N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE
SMILES: CC(=O)NC1=CC(=C(C=C1F)F)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.8314
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:
C₈H₆F₂N₂O₃
Molecular Weight:
216.14
Synonyms:
N1-(2,4-DIFLUORO-5-NITROPHENYL)ACETAMIDE
SMILES:
CC(=O)NC1=CC(=C(C=C1F)F)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.8314
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine
SMILES: CC(C)(C)NCC1=CC(=CN=C1)Br
Tpsa: 24.92
Logp: 2.7322
H Acceptors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine
SMILES:
CC(C)(C)NCC1=CC(=CN=C1)Br
Tpsa:
24.92
Logp:
2.7322
H Acceptors:
2
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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide
SMILES: CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.35742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide
SMILES:
CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.35742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅OS
Molecular Weight: 275.33
Synonyms: 2-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethan-1-amine
SMILES: C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CCN
Tpsa: 78.33
Logp: 1.266
H Acceptors: 7
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:
C₁₂H₁₃N₅OS
Molecular Weight:
275.33
Synonyms:
2-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethan-1-amine
SMILES:
C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)CCN
Tpsa:
78.33
Logp:
1.266
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5