CS-0172677
5-Chloro-2-(methylthio)pyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1255099-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172677-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0172677-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0172677-1g | In Stock | ₹ 37,047.48 |
| 5g | CS-0172677-5g | In Stock | ₹ 1,23,035.28 |
CS-0172677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃S
Molecular Weight
211.67
Synonyms
5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
SMILES
CSC1=NC=C2C(=N1)C=CN=C2Cl
Tpsa
38.67
Logp
2.4001
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloro-2-methylsulfanyl-pyrido[43-d]pyrimidine / 25mg / 551229651 / PB96549 / 0.000 / 1255099-52-5 / MFCD17926271 / 211.670 / C8H6ClN3S | eMolecules | ₹ 9,445.82 | |
 | Pyrido[4,3-d]pyrimidine, 5-chloro-2-(methylthio)- | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 1,20,725.16 | |
 | 1255099-52-5 | 5-Chloro-2-(methylsulfanyl)pyrido[4,3-d]pyrimidine | A2B Chem | ₹ 11,208.36 - ₹ 42,095.52 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
SMILES: CSC1=NC=C2C(=N1)C=CN=C2Cl
Tpsa: 38.67
Logp: 2.4001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-chloro-2-methylsulfanylpyrido[4,3-d]pyrimidine
SMILES:
CSC1=NC=C2C(=N1)C=CN=C2Cl
Tpsa:
38.67
Logp:
2.4001
H Acceptors:
4
H Donors:
0
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: C₈H₉N₅S
Molecular Weight: 207.26
Synonyms: 4-(2-(Methylthio)pyrimidin-4-YL)-1H-pyrazol-5-amine
SMILES: N1=CC=C(N=C1SC)C2=CNN=C2N
Tpsa: 80.48
Logp: 1.1708
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₅S
Molecular Weight:
207.26
Synonyms:
4-(2-(Methylthio)pyrimidin-4-YL)-1H-pyrazol-5-amine
SMILES:
N1=CC=C(N=C1SC)C2=CNN=C2N
Tpsa:
80.48
Logp:
1.1708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-CHLORO-2-(METHYLSULFANYL)QUINAZOLINE
SMILES: CSC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa: 25.78
Logp: 3.0051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-CHLORO-2-(METHYLSULFANYL)QUINAZOLINE
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa:
25.78
Logp:
3.0051
H Acceptors:
3
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 1-(1-Fluorocyclopentyl)methanamine
SMILES: FC1(CCCC1)CN
Tpsa: 26.02
Logp: 1.2274
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
1-(1-Fluorocyclopentyl)methanamine
SMILES:
FC1(CCCC1)CN
Tpsa:
26.02
Logp:
1.2274
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1