CS-0577781
Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 116393-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577781-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0577781-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0577781-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0577781-5g | In Stock | ₹ 70,399.00 |
| 10g | CS-0577781-10g | In Stock | ₹ 1,17,569.00 |
| 25g | CS-0577781-25g | In Stock | ₹ 2,35,138.00 |
CS-0577781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₂O₄
Molecular Weight
296.02
Synonyms
Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate
SMILES
COC(=O)C1=C(C(=O)NC(=O)N1)I
Tpsa
92.02
Logp
-0.5456
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116393-71-6 | Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 1,36,793.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₄
Molecular Weight: 296.02
Synonyms: Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=C(C(=O)NC(=O)N1)I
Tpsa: 92.02
Logp: -0.5456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₄
Molecular Weight:
296.02
Synonyms:
Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=C(C(=O)NC(=O)N1)I
Tpsa:
92.02
Logp:
-0.5456
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-
SMILES: C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
Tpsa: 57.61
Logp: 1.4013
H Acceptors: 2
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-
SMILES:
C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
Tpsa:
57.61
Logp:
1.4013
H Acceptors:
2
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa: 54.45
Logp: 1.2594
H Acceptors: 4
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N2CCC(=O)CC2
Tpsa:
54.45
Logp:
1.2594
H Acceptors:
4
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(methylthio)-
SMILES: N#CC1=C(SC)SC(C(C2=CC=CC=C2)=O)=C1N
Tpsa: 66.88
Logp: 3.15488
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(methylthio)-
SMILES:
N#CC1=C(SC)SC(C(C2=CC=CC=C2)=O)=C1N
Tpsa:
66.88
Logp:
3.15488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3