CS-0450248
1,3,5-Tris(((S)-oxiran-2-yl)methyl)-1,3,5-triazinane-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 240408-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450248-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0450248-1g | In Stock | ₹ 17,967.60 |
CS-0450248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₆
Molecular Weight
297.26
Synonyms
Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester
SMILES
C([C@H]1CO1)N2C(=O)N(C[C@H]3CO3)C(=O)N(C[C@H]4CO4)C2=O
Tpsa
103.59
Logp
-2.6319
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240408-81-5 | (S,S,S)-Triglycidyl isocyanurate | A2B Chem | ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P284-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester
SMILES: C([C@H]1CO1)N2C(=O)N(C[C@H]3CO3)C(=O)N(C[C@H]4CO4)C2=O
Tpsa: 103.59
Logp: -2.6319
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester
SMILES:
C([C@H]1CO1)N2C(=O)N(C[C@H]3CO3)C(=O)N(C[C@H]4CO4)C2=O
Tpsa:
103.59
Logp:
-2.6319
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Methoxy-2-pyridinecarboxamide
SMILES: COC1=C(N=CC=C1)C(N)=O
Tpsa: 65.21
Logp: 0.1891
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Methoxy-2-pyridinecarboxamide
SMILES:
COC1=C(N=CC=C1)C(N)=O
Tpsa:
65.21
Logp:
0.1891
H Acceptors:
3
H Donors:
1
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: N-(2-Chloro-phenyl)-guanidine
SMILES: C1=CC=C(C(=C1)Cl)NC(=N)N
Tpsa: 61.9
Logp: 1.64537
H Acceptors: 1
H Donors: 3
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
N-(2-Chloro-phenyl)-guanidine
SMILES:
C1=CC=C(C(=C1)Cl)NC(=N)N
Tpsa:
61.9
Logp:
1.64537
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Benzoic acid, 4-formyl-3-methyl-, methyl ester
SMILES: CC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 43.37
Logp: 1.59412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Benzoic acid, 4-formyl-3-methyl-, methyl ester
SMILES:
CC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
43.37
Logp:
1.59412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2