CS-W011370
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 25713-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011370-100g | In Stock | ₹ 5,133.60 |
| 500g | CS-W011370-500g | In Stock | ₹ 17,967.60 |
CS-W011370 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD03092948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₆Br₉N₃O₃
Molecular Weight
1067.43
Synonyms
Tris(2,4,6-tribromophenyl) Cyanurate
SMILES
BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Tpsa
66.36
Logp
12.111
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03092948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₆Br₉N₃O₃
Molecular Weight: 1067.43
Synonyms: Tris(2,4,6-tribromophenyl) Cyanurate
SMILES: BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Tpsa: 66.36
Logp: 12.111
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03092948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₆Br₉N₃O₃
Molecular Weight:
1067.43
Synonyms:
Tris(2,4,6-tribromophenyl) Cyanurate
SMILES:
BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Tpsa:
66.36
Logp:
12.111
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00673528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₁₀₀O₆
Molecular Weight: 833.38
Synonyms: 1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa: 78.9
Logp: 16.9847
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 48
Purity:
98%
MDL No:
MFCD00673528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₁₀₀O₆
Molecular Weight:
833.38
Synonyms:
1,3-Dipalmitoyl-2-oleoylglycerol; ?1,3-Palmitin-2-Olein; TG(16:0/18:1/16:0)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC(COC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Tpsa:
78.9
Logp:
16.9847
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
48
Purity: 98%
MDL No: MFCD29075629
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight: 409.48
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa: 246.19
Logp: -0.7784
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29075629
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂.₁/₂H₂SO₄.₂H₂O
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.O=S(O)(O)=O.O.O.[0.5]
Tpsa:
246.19
Logp:
-0.7784
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂I₄NNaO₅
Molecular Weight: 816.87
Synonyms: Sodium levothyroxine
SMILES: IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa: 127.11
Logp: -0.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂I₄NNaO₅
Molecular Weight:
816.87
Synonyms:
Sodium levothyroxine
SMILES:
IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa:
127.11
Logp:
-0.5981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5