CS-0314877
(2,6-Dimethylmorpholino)(4-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 341013-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314877-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0314877-5g | In Stock | ₹ 41,118.00 |
CS-0314877 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
2,6-dimethyl-4-(4-nitrobenzoyl)morpholine
SMILES
CC1CN(CC(C)O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
72.68
Logp
1.8442
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341013-60-3 | 2,6-Dimethyl-4-(4-nitrobenzoyl)morpholine | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 2,6-dimethyl-4-(4-nitrobenzoyl)morpholine
SMILES: CC1CN(CC(C)O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.8442
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
2,6-dimethyl-4-(4-nitrobenzoyl)morpholine
SMILES:
CC1CN(CC(C)O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.8442
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C3N2CC(CS3)O
Tpsa: 38.05
Logp: 1.5029
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C3N2CC(CS3)O
Tpsa:
38.05
Logp:
1.5029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-[3-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa: 52.08
Logp: 2.4715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-[3-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa:
52.08
Logp:
2.4715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂S
Molecular Weight: 271.64
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES: C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂S
Molecular Weight:
271.64
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES:
C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3