CS-0454229
5-Fluoro-6-methyl-2-(methylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 6090-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454229-1g | In Stock | ₹ 76,918.44 |
CS-0454229 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂OS
Molecular Weight
174.20
Synonyms
5-fluoro-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
SMILES
CC1=C(C(=NC(=N1)SC)O)F
Tpsa
46.01
Logp
1.35162
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6090-45-5 | 5-Fluoro-6-methyl-2-(methylthio)pyrimidin-4-ol | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂OS
Molecular Weight: 174.20
Synonyms: 5-fluoro-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
SMILES: CC1=C(C(=NC(=N1)SC)O)F
Tpsa: 46.01
Logp: 1.35162
H Acceptors: 4
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:
C₆H₇FN₂OS
Molecular Weight:
174.20
Synonyms:
5-fluoro-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
SMILES:
CC1=C(C(=NC(=N1)SC)O)F
Tpsa:
46.01
Logp:
1.35162
H Acceptors:
4
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride
SMILES: CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl
Tpsa: 67.16
Logp: 0.88662
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride
SMILES:
CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl
Tpsa:
67.16
Logp:
0.88662
H Acceptors:
4
H Donors:
2
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 1H-Pyrrole-3-carboxylicacid,4-bromo-2,5-dimethyl-,methyl ester
SMILES: CC1=C(C(=C(C)N1)Br)C(=O)OC
Tpsa: 42.09
Logp: 2.18064
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
1H-Pyrrole-3-carboxylicacid,4-bromo-2,5-dimethyl-,methyl ester
SMILES:
CC1=C(C(=C(C)N1)Br)C(=O)OC
Tpsa:
42.09
Logp:
2.18064
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa: 71.82
Logp: 3.43
H Acceptors: 3
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)[N+](=O)[O-]
Tpsa:
71.82
Logp:
3.43
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1