CS-W004957
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
Manufacturer: ChemScene
CAS Number: 14544-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004957-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W004957-250mg | In Stock | ₹ 979.00 |
| 1g | CS-W004957-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W004957-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-W004957-10g | In Stock | ₹ 14,596.00 |
| 25g | CS-W004957-25g | In Stock | ₹ 29,815.00 |
| 100g | CS-W004957-100g | In Stock | ₹ 1,19,171.00 |
CS-W004957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD04116311
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₆
Molecular Weight
354.41
Synonyms
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
SMILES
NC1=CC=C(C2=NC(C3=CC=C(C=C3)N)=NC(C4=CC=C(C=C4)N)=N2)C=C1
Tpsa
116.73
Logp
3.6192
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 4, 4', 4''-(1, 3, 5-Triazine-2, 4, 6-triyl)trianiline, 14544-47-9, 1g, Formula:C21H18N6, M. Wt. :354.41, Purity:>98% | Chemscene | ₹ 2,667.33 | |
 | 14544-47-9 | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine | A2B Chem | ₹ 356.00 - ₹ 83,482.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD04116311
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₆
Molecular Weight: 354.41
Synonyms: 2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
SMILES: NC1=CC=C(C2=NC(C3=CC=C(C=C3)N)=NC(C4=CC=C(C=C4)N)=N2)C=C1
Tpsa: 116.73
Logp: 3.6192
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04116311
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₆
Molecular Weight:
354.41
Synonyms:
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
SMILES:
NC1=CC=C(C2=NC(C3=CC=C(C=C3)N)=NC(C4=CC=C(C=C4)N)=N2)C=C1
Tpsa:
116.73
Logp:
3.6192
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: α-Methylbutyrolactam
SMILES: O=C1C(C)CCN1
Tpsa: 29.1
Logp: 0.1424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
α-Methylbutyrolactam
SMILES:
O=C1C(C)CCN1
Tpsa:
29.1
Logp:
0.1424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00007754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-Aminophenethyl Alcohol
SMILES: OCCC1=CC=CC=C1N
Tpsa: 46.25
Logp: 0.8036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00007754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-Aminophenethyl Alcohol
SMILES:
OCCC1=CC=CC=C1N
Tpsa:
46.25
Logp:
0.8036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Bromo-6-fluoro-4-nitrotoluene
SMILES: O=[N+](C1=C(C)C(F)=CC(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Bromo-6-fluoro-4-nitrotoluene
SMILES:
O=[N+](C1=C(C)C(F)=CC(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1