CS-0142763
2,4,6-Trichloropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2143878-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142763-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0142763-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0142763-1g | In Stock | ₹ 27,978.12 |
CS-0142763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
96%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₃N₃
Molecular Weight
234.47
Synonyms
None
SMILES
ClC1=CC2=C(Cl)N=C(Cl)N=C2C=N1
Tpsa
38.67
Logp
2.985
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2143878-49-1 | 2,4,6-Trichloropyrido[3,4-d]pyrimidine | A2B Chem | ₹ 3,764.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: None
SMILES: ClC1=CC2=C(Cl)N=C(Cl)N=C2C=N1
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
None
SMILES:
ClC1=CC2=C(Cl)N=C(Cl)N=C2C=N1
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: None
SMILES: O=C(N1C[C@@H](N)C[C@H](F)C1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 55.56
Logp: 2.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)C[C@H](F)C1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
55.56
Logp:
2.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.48
Logp: 1.8462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.48
Logp:
1.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1