CS-0316242
2,6-Dimethyl-4-(4-nitrophenyl)morpholine
Manufacturer: ChemScene
CAS Number: 29842-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316242-100mg | In Stock | ₹ 93,688.20 |
CS-0316242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
dimethylnitrophenylmorpholine
SMILES
CC1CN(CC(C)O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
55.61
Logp
2.2084
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29842-64-6 | 2,6-Dimethyl-4-(4-nitrophenyl)morpholine | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
Compare Similar Items
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: dimethylnitrophenylmorpholine
SMILES: CC1CN(CC(C)O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.2084
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
dimethylnitrophenylmorpholine
SMILES:
CC1CN(CC(C)O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.2084
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 4-(2-FLUOROETHOXY)-BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OCCF)C=O
Tpsa: 26.3
Logp: 1.8474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
4-(2-FLUOROETHOXY)-BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCCF)C=O
Tpsa:
26.3
Logp:
1.8474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(NCCOC1=CC=CC=C1)C2CCCCC2
Tpsa: 38.33
Logp: 2.7619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(NCCOC1=CC=CC=C1)C2CCCCC2
Tpsa:
38.33
Logp:
2.7619
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: o-Methoxybenzaldehyde oxime
SMILES: COC1=CC=CC=C1C=NO
Tpsa: 41.82
Logp: 1.5033
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
o-Methoxybenzaldehyde oxime
SMILES:
COC1=CC=CC=C1C=NO
Tpsa:
41.82
Logp:
1.5033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2