CS-0314574
N-methyl-N-(2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 7418-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314574-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0314574-5g | In Stock | ₹ 62,567.00 |
CS-0314574 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa
63.45
Logp
1.5775
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7418-33-9 | N-Methyl-N-(2-nitrophenyl)acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.5775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.5775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-[2-(1-PROPYL)-OXYETHYL]-PIPERAZINE
SMILES: CCCOCCN1CCNCC1
Tpsa: 24.5
Logp: 0.3182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-[2-(1-PROPYL)-OXYETHYL]-PIPERAZINE
SMILES:
CCCOCCN1CCNCC1
Tpsa:
24.5
Logp:
0.3182
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-Amino-6-isopropylpyrimidin-4-ol
SMILES: O=C1NC(N)=NC(C(C)C)=C1
Tpsa: 71.77
Logp: 0.4755
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-Amino-6-isopropylpyrimidin-4-ol
SMILES:
O=C1NC(N)=NC(C(C)C)=C1
Tpsa:
71.77
Logp:
0.4755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: Boc-(2S,3S)-3-Amino-2-Hydroxy-5-Methylhexanoic Acid
SMILES: CC(C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C(O)=O)C
Tpsa: 95.86
Logp: 1.3713
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
Boc-(2S,3S)-3-Amino-2-Hydroxy-5-Methylhexanoic Acid
SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C(O)=O)C
Tpsa:
95.86
Logp:
1.3713
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5