CS-0828722
1,3-Dimethyl-1,3,5-triazinane-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 6726-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0828722-1g | In Stock | ₹ 75,378.36 |
CS-0828722 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₃
Molecular Weight
157.13
Synonyms
None
SMILES
O=C(NC(N1C)=O)N(C)C1=O
Tpsa
76.86
Logp
-2.2277
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6726-48-3 | 1,3-Dimethyl-hexahydro-(1,3,5)triazine-2,4,6-trione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: None
SMILES: O=C(NC(N1C)=O)N(C)C1=O
Tpsa: 76.86
Logp: -2.2277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
None
SMILES:
O=C(NC(N1C)=O)N(C)C1=O
Tpsa:
76.86
Logp:
-2.2277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂O₂
Molecular Weight: 304.47
Synonyms: None
SMILES: [H][C@@]12CC[C@@]3([H])C[C@H](O)C(O)C[C@]3(C)[C@@]1([H])CCC4=C2CCC4(C)C
Tpsa: 40.46
Logp: 4.0611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂O₂
Molecular Weight:
304.47
Synonyms:
None
SMILES:
[H][C@@]12CC[C@@]3([H])C[C@H](O)C(O)C[C@]3(C)[C@@]1([H])CCC4=C2CCC4(C)C
Tpsa:
40.46
Logp:
4.0611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₄
Molecular Weight: 290.27
Synonyms: None
SMILES: O=C1CC(C2=C1C=CC(C3=CC(C(CC4=O)=O)=C4C=C3)=C2)=O
Tpsa: 68.28
Logp: 2.8918
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₀O₄
Molecular Weight:
290.27
Synonyms:
None
SMILES:
O=C1CC(C2=C1C=CC(C3=CC(C(CC4=O)=O)=C4C=C3)=C2)=O
Tpsa:
68.28
Logp:
2.8918
H Acceptors:
4
H Donors:
0
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: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OC1=C(N)C(Cl)=C(Br)C=C1
Tpsa: 46.25
Logp: 2.3903
H Acceptors: 2
H Donors: 2
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:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OC1=C(N)C(Cl)=C(Br)C=C1
Tpsa:
46.25
Logp:
2.3903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0