CS-0222106
3-Methylmorpholine-2,5-dione
Manufacturer: ChemScene
CAS Number: 87823-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222106-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0222106-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0222106-250mg | In Stock | ₹ 66,309.00 |
CS-0222106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
2,5-Morpholinedione,3-methyl-(9CI)
SMILES
O=C(OC1)C(C)NC1=O
Tpsa
55.4
Logp
-0.9521
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87823-49-2 | 3-Methylmorpholine-2,5-dione | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-P403+P233-P405-P501
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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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 2,5-Morpholinedione,3-methyl-(9CI)
SMILES: O=C(OC1)C(C)NC1=O
Tpsa: 55.4
Logp: -0.9521
H Acceptors: 3
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
2,5-Morpholinedione,3-methyl-(9CI)
SMILES:
O=C(OC1)C(C)NC1=O
Tpsa:
55.4
Logp:
-0.9521
H Acceptors:
3
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 4-[(Allylamino)sulfonyl]benzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(NCC=C)=O)C=C1
Tpsa: 83.47
Logp: 0.8491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
4-[(Allylamino)sulfonyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(NCC=C)=O)C=C1
Tpsa:
83.47
Logp:
0.8491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂N₂O₂S
Molecular Weight: 381.28
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=CC=C2S1)NN3C(C)=C(C(CCl)=O)C=C3C
Tpsa: 51.1
Logp: 4.77844
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄Cl₂N₂O₂S
Molecular Weight:
381.28
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=CC=C2S1)NN3C(C)=C(C(CCl)=O)C=C3C
Tpsa:
51.1
Logp:
4.77844
H Acceptors:
4
H Donors:
1
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: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine
SMILES: NC1=CC(C2=NC=CN2C)=NN1
Tpsa: 72.52
Logp: 0.3924
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
5-(1-methylimidazol-2-yl)-1H-pyrazol-3-amine
SMILES:
NC1=CC(C2=NC=CN2C)=NN1
Tpsa:
72.52
Logp:
0.3924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1