CS-0050934
4-Chloro-2-methyl-6-(methylsulfanyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 867131-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050934-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0050934-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0050934-1g | In Stock | ₹ 9,790.00 |
| 2.5g | CS-0050934-2.5g | In Stock | ₹ 24,475.00 |
| 5g | CS-0050934-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0050934-10g | In Stock | ₹ 61,766.00 |
CS-0050934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂S
Molecular Weight
174.65
Synonyms
4-Chloro-6-methanesulfonyl-2-methyl-pyrimidine
SMILES
CSC1=CC(Cl)=NC(C)=N1
Tpsa
25.78
Logp
2.16032
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-2-methyl-6-(methylsulfanyl)pyrimidine / 25mg / 551135133 / PBN20120431 / 0.000 / 867131-59-7 / MFCD16769133 / 174.650 / C6H7ClN2S | eMolecules | ₹ 4,153.63 | |
 | 867131-59-7 | 4-Chloro-2-methyl-6-(methylthio)pyrimidine | A2B Chem | ₹ 2,759.00 - ₹ 17,177.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 4-Chloro-6-methanesulfonyl-2-methyl-pyrimidine
SMILES: CSC1=CC(Cl)=NC(C)=N1
Tpsa: 25.78
Logp: 2.16032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
4-Chloro-6-methanesulfonyl-2-methyl-pyrimidine
SMILES:
CSC1=CC(Cl)=NC(C)=N1
Tpsa:
25.78
Logp:
2.16032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: COC1=CC(Cl)=C(C=N1)[N+]([O-])=O
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(C=N1)[N+]([O-])=O
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIN₂
Molecular Weight: 292.50
Synonyms: 4-chloro-2-iodo-7-methyl-pyrrolo[2,3-b]pyridine
SMILES: CN1C=CC(Cl)=C2C=C(I)N=C12
Tpsa: 17.82
Logp: 2.7829
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIN₂
Molecular Weight:
292.50
Synonyms:
4-chloro-2-iodo-7-methyl-pyrrolo[2,3-b]pyridine
SMILES:
CN1C=CC(Cl)=C2C=C(I)N=C12
Tpsa:
17.82
Logp:
2.7829
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIN₂
Molecular Weight: 292.50
Synonyms: None
SMILES: CN1C(I)=CC2=C(Cl)C=CN=C12
Tpsa: 17.82
Logp: 2.8313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIN₂
Molecular Weight:
292.50
Synonyms:
None
SMILES:
CN1C(I)=CC2=C(Cl)C=CN=C12
Tpsa:
17.82
Logp:
2.8313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0