CS-0163445
4-Methylmorpholine-2,6-dione
Manufacturer: ChemScene
CAS Number: 13480-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163445-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0163445-5g | In Stock | ₹ 9,326.04 |
| 25g | CS-0163445-25g | In Stock | ₹ 35,421.84 |
CS-0163445 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
N-Methyl-iminodiessigsaeureanhydrid
SMILES
O=C(O1)CN(C)CC1=O
Tpsa
46.61
Logp
-0.9984
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methylmorpholine-2,6-dione | 13480-36-9 | MFCD18886023 | 25g | eMolecules | ₹ 57,793.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylmorpholine-2,6-dione 97% | 13480-36-9 | MFCD18886023 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,321.83 | |
| | eMolecules 4-Methylmorpholine-2,6-dione | 13480-36-9 | MFCD18886023 | 5g | eMolecules | ₹ 11,964.71 | |
 | 13480-36-9 | 4-Methylmorpholine-2,6-dione | A2B Chem | ₹ 1,454.52 - ₹ 1,20,040.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: N-Methyl-iminodiessigsaeureanhydrid
SMILES: O=C(O1)CN(C)CC1=O
Tpsa: 46.61
Logp: -0.9984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
N-Methyl-iminodiessigsaeureanhydrid
SMILES:
O=C(O1)CN(C)CC1=O
Tpsa:
46.61
Logp:
-0.9984
H Acceptors:
4
H Donors:
0
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: C₁₀H₄F₆N₂O
Molecular Weight: 282.14
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: O=C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)C(F)(F)F
Tpsa: 52.89
Logp: 3.07788
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:
C₁₀H₄F₆N₂O
Molecular Weight:
282.14
Synonyms:
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
O=C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)C(F)(F)F
Tpsa:
52.89
Logp:
3.07788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₁₂P₂
Molecular Weight: 340.12
Synonyms: D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate
SMILES: O=P(O)(OCC([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)=O)O.[x H2O].[x Na]
Tpsa: 211.28
Logp: -1.871
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₁₂P₂
Molecular Weight:
340.12
Synonyms:
D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate
SMILES:
O=P(O)(OCC([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)=O)O.[x H2O].[x Na]
Tpsa:
211.28
Logp:
-1.871
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₅
Molecular Weight: 194.14
Synonyms: resorcinol-trialdehyde
SMILES: O=CC1=CC(C=O)=C(O)C(C=O)=C1O
Tpsa: 91.67
Logp: 0.5353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₅
Molecular Weight:
194.14
Synonyms:
resorcinol-trialdehyde
SMILES:
O=CC1=CC(C=O)=C(O)C(C=O)=C1O
Tpsa:
91.67
Logp:
0.5353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3