CS-0128642
5-(4-Chlorophenyl)-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 886497-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0128642-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0128642-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0128642-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0128642-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0128642-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0128642-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0128642-10g | In Stock | ₹ 1,93,536.72 |
CS-0128642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
MFCD06739744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₄
Molecular Weight
206.63
Synonyms
5-(4-CHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES
NC1=NC(C2=CC=C(Cl)C=C2)=CN=N1
Tpsa
64.69
Logp
1.7742
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-46-7 | 5-(4-Chlorophenyl)-1,2,4-triazin-3-amine | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD06739744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: 5-(4-CHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES: NC1=NC(C2=CC=C(Cl)C=C2)=CN=N1
Tpsa: 64.69
Logp: 1.7742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06739744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
5-(4-CHLORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2)=CN=N1
Tpsa:
64.69
Logp:
1.7742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₄
Molecular Weight: 190.18
Synonyms: 5-(4-FLUORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES: NC1=NC(C2=CC=C(F)C=C2)=CN=N1
Tpsa: 64.69
Logp: 1.2599
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06739746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₄
Molecular Weight:
190.18
Synonyms:
5-(4-FLUORO-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES:
NC1=NC(C2=CC=C(F)C=C2)=CN=N1
Tpsa:
64.69
Logp:
1.2599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08063098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08063098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09972099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 1-Methyl-1H-benzoimidazole-6-boronic acid
SMILES: OB(C1=CC=C2N=CN(C)C2=C1)O
Tpsa: 58.28
Logp: -0.7469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09972099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
1-Methyl-1H-benzoimidazole-6-boronic acid
SMILES:
OB(C1=CC=C2N=CN(C)C2=C1)O
Tpsa:
58.28
Logp:
-0.7469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1