CS-0069267
Methyl 5-hydroxy-1-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1556811-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069267-250mg | In Stock | ₹ 79,833.00 |
| 1g | CS-0069267-1g | In Stock | ₹ 1,59,488.00 |
CS-0069267 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
COC(C(N=C(SC)N1C)=C(C1=O)O)=O
Tpsa
81.42
Logp
-0.0056
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1556811-40-5 | Methyl 5-hydroxy-1-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate | A2B Chem | -- |
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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: COC(C(N=C(SC)N1C)=C(C1=O)O)=O
Tpsa: 81.42
Logp: -0.0056
H Acceptors: 7
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
COC(C(N=C(SC)N1C)=C(C1=O)O)=O
Tpsa:
81.42
Logp:
-0.0056
H Acceptors:
7
H Donors:
1
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: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: 1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
SMILES: NC1(C(F)(F)F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.8519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
1-(Trifluoromethyl)cyclobutan-1-amine hydrochloride
SMILES:
NC1(C(F)(F)F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.8519
H Acceptors:
1
H Donors:
1
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: C₂₇H₂₂BBrO₂
Molecular Weight: 469.18
Synonyms: None
SMILES: BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa: 18.46
Logp: 6.3431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂BBrO₂
Molecular Weight:
469.18
Synonyms:
None
SMILES:
BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa:
18.46
Logp:
6.3431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2