CS-0565676
Methyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 33081-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565676-5g | In Stock | ₹ 75,917.00 |
| 10g | CS-0565676-10g | In Stock | ₹ 1,07,067.00 |
CS-0565676 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure
SMILES
O=C(C1=CN=C(SC)NC1=O)OC
Tpsa
72.05
Logp
0.2784
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33081-13-9 | methyl 4-hydroxy-2-(methylthio)pyrimidine-5-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 18,245.00 |
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
Compare Similar Items
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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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure
SMILES: O=C(C1=CN=C(SC)NC1=O)OC
Tpsa: 72.05
Logp: 0.2784
H Acceptors: 5
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure
SMILES:
O=C(C1=CN=C(SC)NC1=O)OC
Tpsa:
72.05
Logp:
0.2784
H Acceptors:
5
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O=CC1=C(F)C(N)=CC=C1Cl
Tpsa: 43.09
Logp: 1.8738
H Acceptors: 2
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O=CC1=C(F)C(N)=CC=C1Cl
Tpsa:
43.09
Logp:
1.8738
H Acceptors:
2
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa: 17.07
Logp: 3.8049
H Acceptors: 1
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
O=C(C)C1=C2C=CC=C(Br)C2=CC=C1
Tpsa:
17.07
Logp:
3.8049
H Acceptors:
1
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-ethyl-4-iodophenylamine
SMILES: NC1=CC=C(I)C(CC)=C1
Tpsa: 26.02
Logp: 2.4358
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-ethyl-4-iodophenylamine
SMILES:
NC1=CC=C(I)C(CC)=C1
Tpsa:
26.02
Logp:
2.4358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1