CS-0270429
4-(4-Chlorophenyl)-3,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2(1h)-imine
Manufacturer: ChemScene
CAS Number: 306288-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270429-50mg | In Stock | ₹ 39,338.00 |
| 100mg | CS-0270429-100mg | In Stock | ₹ 41,296.00 |
| 250mg | CS-0270429-250mg | In Stock | ₹ 43,076.00 |
| 500mg | CS-0270429-500mg | In Stock | ₹ 45,034.00 |
| 1g | CS-0270429-1g | In Stock | ₹ 46,903.00 |
CS-0270429 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,338.00
GST (18%): ₹ 7,080.84
Total Price: ₹ 46,418.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClN₅
Molecular Weight
297.74
Synonyms
4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE
SMILES
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)Cl)N23
Tpsa
65.73
Logp
3.18647
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306288-55-1 | 4-(4-Chloro-phenyl)-1,4-dihydro-benzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-ylamine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)Cl)N23
Tpsa: 65.73
Logp: 3.18647
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
4-(4-CHLORO-PHENYL)-1,4-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A][1,3,5]TRIAZIN-2-YLAMINE
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)Cl)N23
Tpsa:
65.73
Logp:
3.18647
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₅
Molecular Weight: 281.29
Synonyms: 4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)F)N23
Tpsa: 65.73
Logp: 2.67217
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₅
Molecular Weight:
281.29
Synonyms:
4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=C(C=C4)F)N23
Tpsa:
65.73
Logp:
2.67217
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O
Molecular Weight: 253.26
Synonyms: 4-(2-furyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=CO4)N23
Tpsa: 78.87
Logp: 2.12607
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O
Molecular Weight:
253.26
Synonyms:
4-(2-furyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine
SMILES:
C1=CC=C2C(=C1)N=C3NC(=N)NC(C4=CC=CO4)N23
Tpsa:
78.87
Logp:
2.12607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂S
Molecular Weight: 248.26
Synonyms: (9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C3NN=C(N23)SCC(=O)O
Tpsa: 83.28
Logp: 1.3873
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂S
Molecular Weight:
248.26
Synonyms:
(9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C3NN=C(N23)SCC(=O)O
Tpsa:
83.28
Logp:
1.3873
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3