CS-0098806
2,4,6-Tris(3-bromophenyl)triazine
Manufacturer: ChemScene
CAS Number: 890148-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0098806-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-0098806-25g | In Stock | ₹ 5,818.08 |
| 100g | CS-0098806-100g | In Stock | ₹ 22,673.40 |
CS-0098806 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₂Br₃N₃
Molecular Weight
546.05
Synonyms
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
SMILES
BrC1=CC(C2=NC(C3=CC=CC(Br)=C3)=NC(C4=CC=CC(Br)=C4)=N2)=CC=C1
Tpsa
38.67
Logp
7.1601
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine | 890148-78-4 | MFCD28964709 | 1g | eMolecules | ₹ 2,073.97 | |
 | 890148-78-4 | 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine | A2B Chem | ₹ 1,454.52 - ₹ 25,411.32 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂Br₃N₃
Molecular Weight: 546.05
Synonyms: 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
SMILES: BrC1=CC(C2=NC(C3=CC=CC(Br)=C3)=NC(C4=CC=CC(Br)=C4)=N2)=CC=C1
Tpsa: 38.67
Logp: 7.1601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂Br₃N₃
Molecular Weight:
546.05
Synonyms:
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
SMILES:
BrC1=CC(C2=NC(C3=CC=CC(Br)=C3)=NC(C4=CC=CC(Br)=C4)=N2)=CC=C1
Tpsa:
38.67
Logp:
7.1601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28138085
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₉N₃
Molecular Weight: 409.48
Synonyms: None
SMILES: C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C1
Tpsa: 22.75
Logp: 7.2758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28138085
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₉N₃
Molecular Weight:
409.48
Synonyms:
None
SMILES:
C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C1
Tpsa:
22.75
Logp:
7.2758
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 1-cyclohexyl-3-(2-phenylethyl)urea
SMILES: O=C(NCCC1=CC=CC=C1)NC2CCCCC2
Tpsa: 41.13
Logp: 2.861
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
1-cyclohexyl-3-(2-phenylethyl)urea
SMILES:
O=C(NCCC1=CC=CC=C1)NC2CCCCC2
Tpsa:
41.13
Logp:
2.861
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C1NC(C2=CN(C(OC(C)(C)C)=O)CCC2)=CC=C1
Tpsa: 62.4
Logp: 2.7467
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C1NC(C2=CN(C(OC(C)(C)C)=O)CCC2)=CC=C1
Tpsa:
62.4
Logp:
2.7467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1