CS-0558675
N-(2,4-dinitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 610-53-7
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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
C₈H₇N₃O₅
Molecular Weight
225.16
Synonyms
2',4'-Dinitroacetanilide
SMILES
CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
115.38
Logp
1.4614
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610-53-7 | 2,4-DINITROACETANILIDE | A2B Chem | ₹ 35,079.60 - ₹ 84,447.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: 2',4'-Dinitroacetanilide
SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.4614
H Acceptors: 5
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:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
2',4'-Dinitroacetanilide
SMILES:
CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.4614
H Acceptors:
5
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-METHYL-1,2,3,9-TETRAHYDRO-CARBAZOL-4-ONE
SMILES: CC1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 2.9329
H Acceptors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-METHYL-1,2,3,9-TETRAHYDRO-CARBAZOL-4-ONE
SMILES:
CC1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
2.9329
H Acceptors:
1
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: S-4-methoxyphenyl ethanethioate
SMILES: CC(=O)SC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.3338
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
S-4-methoxyphenyl ethanethioate
SMILES:
CC(=O)SC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.3338
H Acceptors:
3
H Donors:
0
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: COC(OC)CNC1=NN=C(Cl)C=C1
Tpsa: 56.27
Logp: 1.1608
H Acceptors: 5
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
COC(OC)CNC1=NN=C(Cl)C=C1
Tpsa:
56.27
Logp:
1.1608
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5