CS-0435439
5-Chloro-8-iodo-2-(methylthio)pyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1562987-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435439-250mg | In Stock | ₹ 73,870.00 |
| 500mg | CS-0435439-500mg | In Stock | ₹ 1,22,998.00 |
| 1g | CS-0435439-1g | In Stock | ₹ 1,84,408.00 |
CS-0435439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClIN₃S
Molecular Weight
337.57
Synonyms
None
SMILES
CSC1=NC=C(C(Cl)=NC=C2I)C2=N1
Tpsa
38.67
Logp
3.0047
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClIN₃S
Molecular Weight: 337.57
Synonyms: None
SMILES: CSC1=NC=C(C(Cl)=NC=C2I)C2=N1
Tpsa: 38.67
Logp: 3.0047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClIN₃S
Molecular Weight:
337.57
Synonyms:
None
SMILES:
CSC1=NC=C(C(Cl)=NC=C2I)C2=N1
Tpsa:
38.67
Logp:
3.0047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: Methyl trans-3-fluorocyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@H](F)C1)OC
Tpsa: 26.3
Logp: 0.9075
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
Methyl trans-3-fluorocyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@H](F)C1)OC
Tpsa:
26.3
Logp:
0.9075
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=CNC(C2=C1NN=C2)=O)OC
Tpsa: 87.84
Logp: 0.0378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=CNC(C2=C1NN=C2)=O)OC
Tpsa:
87.84
Logp:
0.0378
H Acceptors:
4
H Donors:
2
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: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: None
SMILES: FCC1CNCCO1
Tpsa: 21.26
Logp: -0.0557
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
None
SMILES:
FCC1CNCCO1
Tpsa:
21.26
Logp:
-0.0557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1