CS-0184785
Methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 6311-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184785-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0184785-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0184785-1g | In Stock | ₹ 71,014.80 |
CS-0184785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂S
Molecular Weight
218.66
Synonyms
Methyl6-chloro-2-(methylthio)pyrimidine-4-carboxylate
SMILES
O=C(C1=NC(SC)=NC(Cl)=C1)OC
Tpsa
52.08
Logp
1.6385
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-chloro-2-(methylsulfanyl)pyrimidine-4-carboxylate / 25mg / 716543197 / PB08155 / 0.000 / 6311-74-6 / MFCD28043609 / 218.660 / C7H7ClN2O2S | eMolecules | ₹ 14,483.60 | |
 | 6311-74-6 | Methyl 6-chloro-2-(methylthio)pyrimidine-4-carboxylate | A2B Chem | ₹ 17,197.56 - ₹ 68,790.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Methyl6-chloro-2-(methylthio)pyrimidine-4-carboxylate
SMILES: O=C(C1=NC(SC)=NC(Cl)=C1)OC
Tpsa: 52.08
Logp: 1.6385
H Acceptors: 5
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Methyl6-chloro-2-(methylthio)pyrimidine-4-carboxylate
SMILES:
O=C(C1=NC(SC)=NC(Cl)=C1)OC
Tpsa:
52.08
Logp:
1.6385
H Acceptors:
5
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(C1=NC=C(C#CC2(F)COC2)C=C1)OC
Tpsa: 48.42
Logp: 0.9582
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#CC2(F)COC2)C=C1)OC
Tpsa:
48.42
Logp:
0.9582
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=NC=C(CC)C=N1)O
Tpsa: 63.08
Logp: 0.7372
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=NC=C(CC)C=N1)O
Tpsa:
63.08
Logp:
0.7372
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: ethyl 5-(tert-butoxycarbonylamino)picolinate
SMILES: O=C(C1=NC=C(NC(OC(C)(C)C)=O)C=C1)OCC
Tpsa: 77.52
Logp: 2.6053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
ethyl 5-(tert-butoxycarbonylamino)picolinate
SMILES:
O=C(C1=NC=C(NC(OC(C)(C)C)=O)C=C1)OCC
Tpsa:
77.52
Logp:
2.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3