CS-0336229
2-(4-Formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 247592-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336229-5g | In Stock | ₹ 1,28,783.00 |
CS-0336229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₆
Molecular Weight
330.29
Synonyms
None
SMILES
O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa
107.77
Logp
2.4334
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247592-76-3 | 2-(4-Formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide | A2B Chem | -- |
Related Products
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: C₁₆H₁₄N₂O₆
Molecular Weight: 330.29
Synonyms: None
SMILES: O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa: 107.77
Logp: 2.4334
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₆
Molecular Weight:
330.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa:
107.77
Logp:
2.4334
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: CON1C2CCCCC2N(C(=O)C1=O)OC
Tpsa: 59.08
Logp: 0.0912
H Acceptors: 4
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:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CON1C2CCCCC2N(C(=O)C1=O)OC
Tpsa:
59.08
Logp:
0.0912
H Acceptors:
4
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 4-(Hydroxymethyl)-4-methylcyclohexanone
SMILES: O=C1CCC(C)(CO)CC1
Tpsa: 37.3
Logp: 1.1281
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
4-(Hydroxymethyl)-4-methylcyclohexanone
SMILES:
O=C1CCC(C)(CO)CC1
Tpsa:
37.3
Logp:
1.1281
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Methyl 1-benzyl-2-piperidineacetate
SMILES: COC(=O)CC1CCCCN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.6042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Methyl 1-benzyl-2-piperidineacetate
SMILES:
COC(=O)CC1CCCCN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.6042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4