CS-W021403
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 23449-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021403-5g | In Stock | ₹ 712.00 |
| 10g | CS-W021403-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W021403-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-W021403-100g | In Stock | ₹ 12,015.00 |
| 500g | CS-W021403-500g | In Stock | ₹ 59,986.00 |
CS-W021403 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00194632
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₄BrN₃
Molecular Weight
388.26
Synonyms
2-(4-Bromo-phenyl)-4,6-diphenyl-[1,3,5]triazine
SMILES
BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
38.67
Logp
5.6351
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine,23449-08-3,25g,Formula:C21H14BrN3,M. Wt. 388.26,>98% | Chemscene | ₹ 3,564.45 | |
 | 23449-08-3 | 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | A2B Chem | ₹ 445.00 - ₹ 2,136.00 |
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: 98%
MDL No: MFCD00194632
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄BrN₃
Molecular Weight: 388.26
Synonyms: 2-(4-Bromo-phenyl)-4,6-diphenyl-[1,3,5]triazine
SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 38.67
Logp: 5.6351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00194632
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄BrN₃
Molecular Weight:
388.26
Synonyms:
2-(4-Bromo-phenyl)-4,6-diphenyl-[1,3,5]triazine
SMILES:
BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
38.67
Logp:
5.6351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 4-Chloro-3-fluorophenylacetic acid
SMILES: O=C(O)CC1=CC=C(Cl)C(F)=C1
Tpsa: 37.3
Logp: 2.1062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
4-Chloro-3-fluorophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Cl)C(F)=C1
Tpsa:
37.3
Logp:
2.1062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 4-Chloro-3-fluorophenylacetonitrile
SMILES: N#CCC1=CC=C(Cl)C(F)=C1
Tpsa: 23.79
Logp: 2.54518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
4-Chloro-3-fluorophenylacetonitrile
SMILES:
N#CCC1=CC=C(Cl)C(F)=C1
Tpsa:
23.79
Logp:
2.54518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09907926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 2-(4-Chloro-3-methoxyphenyl)acetonitrilev
SMILES: COC1=C(Cl)C=CC(CC#N)=C1
Tpsa: 33.02
Logp: 2.41468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
2-(4-Chloro-3-methoxyphenyl)acetonitrilev
SMILES:
COC1=C(Cl)C=CC(CC#N)=C1
Tpsa:
33.02
Logp:
2.41468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2