CS-0314571
N,N-diethyl-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 7465-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314571-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0314571-1g | In Stock | ₹ 66,137.88 |
| 5g | CS-0314571-5g | In Stock | ₹ 2,63,781.48 |
CS-0314571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,609.16
GST (18%): ₹ 4,789.649
Total Price: ₹ 31,398.809
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
N,N-Diethyl-p-anisamide
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)OC
Tpsa
29.54
Logp
2.1772
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / NN-DIETHYL-4-METHOXYBENZAMIDE / 0.25g / 528978191 / C16319 / 95.000 / 7465-86-3 / MFCD00086766 / 207.273 / C12H17NO2 | eMolecules | ₹ 38,791.19 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N,N-Diethyl-p-anisamide
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC
Tpsa: 29.54
Logp: 2.1772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N,N-Diethyl-p-anisamide
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)OC
Tpsa:
29.54
Logp:
2.1772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-(2-Isopropyl-imidazol-1-yl)-phenylamine
SMILES: CC(C)C1=NC=CN1C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.5779
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-(2-Isopropyl-imidazol-1-yl)-phenylamine
SMILES:
CC(C)C1=NC=CN1C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.5779
H Acceptors:
3
H Donors:
1
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:
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