CS-0209472
2-(3-Nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 5247-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209472-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0209472-5g | In Stock | ₹ 64,597.80 |
CS-0209472 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD20482109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
2-{3-nitrophenyl}acetamide
SMILES
O=[N+]([O-])C1=CC=CC(CC(N)=O)=C1
Tpsa
86.23
Logp
0.6226
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20482109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2-{3-nitrophenyl}acetamide
SMILES: O=[N+]([O-])C1=CC=CC(CC(N)=O)=C1
Tpsa: 86.23
Logp: 0.6226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20482109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2-{3-nitrophenyl}acetamide
SMILES:
O=[N+]([O-])C1=CC=CC(CC(N)=O)=C1
Tpsa:
86.23
Logp:
0.6226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14699222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 4',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=CC(=CC(=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14699222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
4',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=CC(=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20920217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: Ethyl 1-isopropyl-1H-benzotriazole-5-carboxylate
SMILES: O=C(OCC)C1=CC=2N=NN(C2C=C1)C(C)C
Tpsa: 57.01
Logp: 2.1889
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20920217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
Ethyl 1-isopropyl-1H-benzotriazole-5-carboxylate
SMILES:
O=C(OCC)C1=CC=2N=NN(C2C=C1)C(C)C
Tpsa:
57.01
Logp:
2.1889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD19982549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 2-(3-Chlorophenyl)cyclopropylamine Hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C2CC2N.Cl
Tpsa: 26.02
Logp: 2.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19982549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
2-(3-Chlorophenyl)cyclopropylamine Hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C2CC2N.Cl
Tpsa:
26.02
Logp:
2.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1