CS-0365698
Methyl 3-(5-cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 446276-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365698-250mg | In Stock | ₹ 81,435.00 |
CS-0365698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₄S
Molecular Weight
277.26
Synonyms
METHYL 3-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-2-THIOPHENECARBOXYLATE
SMILES
COC(C1=C(N2C=C(C(NC2=O)=O)C#N)C=CS1)=O
Tpsa
104.95
Logp
0.24558
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446276-11-5 | methyl 3-(5-cyano-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₄S
Molecular Weight: 277.26
Synonyms: METHYL 3-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-2-THIOPHENECARBOXYLATE
SMILES: COC(C1=C(N2C=C(C(NC2=O)=O)C#N)C=CS1)=O
Tpsa: 104.95
Logp: 0.24558
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₄S
Molecular Weight:
277.26
Synonyms:
METHYL 3-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-2-THIOPHENECARBOXYLATE
SMILES:
COC(C1=C(N2C=C(C(NC2=O)=O)C#N)C=CS1)=O
Tpsa:
104.95
Logp:
0.24558
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol
SMILES: COC1=C(C#CCO)N=CC(=C1)Br
Tpsa: 42.35
Logp: 1.1965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol
SMILES:
COC1=C(C#CCO)N=CC(=C1)Br
Tpsa:
42.35
Logp:
1.1965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: CC1(CCC(C(O1)C2(O)C3=CC=CC=C3NC2=O)=O)C
Tpsa: 75.63
Logp: 1.353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
CC1(CCC(C(O1)C2(O)C3=CC=CC=C3NC2=O)=O)C
Tpsa:
75.63
Logp:
1.353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 3-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)N2
Tpsa: 54.7
Logp: 3.12052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
3-(5-Methyl-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)N)N2
Tpsa:
54.7
Logp:
3.12052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1