CS-0444561
6,6-Dimethylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 1312457-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444561-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0444561-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0444561-5g | In Stock | ₹ 46,725.00 |
CS-0444561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
6,6-Dimethyl-3-morpholinone
SMILES
CC1(CNC(CO1)=O)C
Tpsa
38.33
Logp
-0.0886
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312457-13-8 | 6,6-Dimethylmorpholin-3-one | A2B Chem | ₹ 7,387.00 - ₹ 68,797.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 6,6-Dimethyl-3-morpholinone
SMILES: CC1(CNC(CO1)=O)C
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
6,6-Dimethyl-3-morpholinone
SMILES:
CC1(CNC(CO1)=O)C
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
2
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: C₁₆H₁₀ClF₃N₂O
Molecular Weight: 338.71
Synonyms: 8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline
SMILES: CC1=NC2=C(C=CC=C2OC3=C(C=C(C=N3)C(F)(F)F)Cl)C=C1
Tpsa: 35.01
Logp: 5.40272
H Acceptors: 3
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:
C₁₆H₁₀ClF₃N₂O
Molecular Weight:
338.71
Synonyms:
8-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methylquinoline
SMILES:
CC1=NC2=C(C=CC=C2OC3=C(C=C(C=N3)C(F)(F)F)Cl)C=C1
Tpsa:
35.01
Logp:
5.40272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₅S
Molecular Weight: 430.52
Synonyms: Z-Phe-met-OH
SMILES: CSCC[C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C(O)=O
Tpsa: 104.73
Logp: 2.8466
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₅S
Molecular Weight:
430.52
Synonyms:
Z-Phe-met-OH
SMILES:
CSCC[C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C(O)=O
Tpsa:
104.73
Logp:
2.8466
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFIN₂O₂
Molecular Weight: 372.56
Synonyms: TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)
SMILES: C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F
Tpsa: 51.22
Logp: 3.8257
H Acceptors: 3
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:
C₁₀H₁₁ClFIN₂O₂
Molecular Weight:
372.56
Synonyms:
TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)
SMILES:
C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F
Tpsa:
51.22
Logp:
3.8257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1