CS-0169296
3,6-Dichloro-5-methyl-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 132434-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169296-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0169296-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0169296-1g | In Stock | ₹ 33,453.96 |
| 5g | CS-0169296-5g | In Stock | ₹ 1,67,184.24 |
CS-0169296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
MFCD18250145
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃Cl₂N₃
Molecular Weight
163.99
Synonyms
None
SMILES
CC1=C(Cl)N=NC(Cl)=N1
Tpsa
38.67
Logp
1.48682
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 36-dichloro-5-methyl-124-triazine / 25mg / 662699817 / PBLJD0531 / 0.000 / 132434-82-3 / MFCD18250145 / 163.990 / C4H3Cl2N3 | eMolecules | ₹ 6,523.95 | |
 | 132434-82-3 | 3,6-Dichloro-5-methyl-1,2,4-triazine | A2B Chem | ₹ 4,278.00 - ₹ 23,443.44 |
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
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Purity: 97%
MDL No: MFCD18250145
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: None
SMILES: CC1=C(Cl)N=NC(Cl)=N1
Tpsa: 38.67
Logp: 1.48682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250145
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
None
SMILES:
CC1=C(Cl)N=NC(Cl)=N1
Tpsa:
38.67
Logp:
1.48682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,6-DibroMo-4-azaindole
SMILES: BrC1=CN=C2C(NC=C2Br)=C1
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,6-DibroMo-4-azaindole
SMILES:
BrC1=CN=C2C(NC=C2Br)=C1
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₈₁F₃N₁₂O₁₈
Molecular Weight: 1219.26
Synonyms: None
SMILES: O=C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa: 486.61
Logp: -4.0198
H Acceptors: 17
H Donors: 16
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₈₁F₃N₁₂O₁₈
Molecular Weight:
1219.26
Synonyms:
None
SMILES:
O=C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O
Tpsa:
486.61
Logp:
-4.0198
H Acceptors:
17
H Donors:
16
Rotatable Bonds:
34
Purity: 95%
MDL No: MFCD00673474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: Tetradecanoic acid, 3-oxo-, methyl ester
SMILES: CCCCCCCCCCCC(CC(OC)=O)=O
Tpsa: 43.37
Logp: 4.0395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00673474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
Tetradecanoic acid, 3-oxo-, methyl ester
SMILES:
CCCCCCCCCCCC(CC(OC)=O)=O
Tpsa:
43.37
Logp:
4.0395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12