CS-M0721
N-(5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 145913-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0721-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-M0721-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-M0721-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-M0721-5g | In Stock | ₹ 1,54,008.00 |
CS-M0721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD18642333
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈IN₃O₂
Molecular Weight
341.10
Synonyms
N-(5-Iodo-2-oxo-2,3-dihydro-4-pyrimidinyl)benzamide
SMILES
O=C1N=C(NC(C2=CC=CC=C2)=O)C(I)=CN1
Tpsa
74.85
Logp
1.6268
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(5-Iodo-2-oxo-1,2-dihydro-pyrimidin-4-yl)-benzamide | 145913-85-5 | MFCD18642333 | 5g | eMolecules | ₹ 2,12,900.66 | |
 | Chemscene AbaChemscene,N-(5-iodo-2-oxo-1,2-dihyd,145913-85-5,Formula:C11H8IN3O2,M. Wt. 341.10,>98% | Chemscene | ₹ 11,550.60 | |
 | Benzamide, N-(2,3-dihydro-5-iodo-2-oxo-4-pyrimidinyl)- | Aaron Chemicals LLC | -- | |
 | 145913-85-5 | N-(5-Iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | A2B Chem | ₹ 13,775.16 - ₹ 22,758.96 |
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: MFCD18642333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈IN₃O₂
Molecular Weight: 341.10
Synonyms: N-(5-Iodo-2-oxo-2,3-dihydro-4-pyrimidinyl)benzamide
SMILES: O=C1N=C(NC(C2=CC=CC=C2)=O)C(I)=CN1
Tpsa: 74.85
Logp: 1.6268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈IN₃O₂
Molecular Weight:
341.10
Synonyms:
N-(5-Iodo-2-oxo-2,3-dihydro-4-pyrimidinyl)benzamide
SMILES:
O=C1N=C(NC(C2=CC=CC=C2)=O)C(I)=CN1
Tpsa:
74.85
Logp:
1.6268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00006115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂
Molecular Weight: 94.11
Synonyms: Pyrimidine, 4-methyl-
SMILES: CC1=NC=NC=C1
Tpsa: 25.78
Logp: 0.78502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂
Molecular Weight:
94.11
Synonyms:
Pyrimidine, 4-methyl-
SMILES:
CC1=NC=NC=C1
Tpsa:
25.78
Logp:
0.78502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃N
Molecular Weight: 252.57
Synonyms: None
SMILES: ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12923123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃N
Molecular Weight:
252.57
Synonyms:
None
SMILES:
ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (S)-tert-butyl 3-(Methoxy(Methyl)carbaMoyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(S)-tert-butyl 3-(Methoxy(Methyl)carbaMoyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2