CS-0366074
3-Oxo-N-(pyrimidin-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 709-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366074-5g | In Stock | ₹ 2,61,838.00 |
CS-0366074 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,838.00
GST (18%): ₹ 47,130.84
Total Price: ₹ 3,08,968.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
3-Oxo-N-(2-pyrimidinyl)butanamide
SMILES
CC(CC(NC1=NC=CC=N1)=O)=O
Tpsa
71.95
Logp
0.3942
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709-91-1 | Butanamide, 3-oxo-N-pyrimidinyl- | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 3-Oxo-N-(2-pyrimidinyl)butanamide
SMILES: CC(CC(NC1=NC=CC=N1)=O)=O
Tpsa: 71.95
Logp: 0.3942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
3-Oxo-N-(2-pyrimidinyl)butanamide
SMILES:
CC(CC(NC1=NC=CC=N1)=O)=O
Tpsa:
71.95
Logp:
0.3942
H Acceptors:
4
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: C₅H₁₀N₄O₂
Molecular Weight: 158.16
Synonyms: None
SMILES: NNC(C1CCNNC1=O)=O
Tpsa: 96.25
Logp: -2.383
H Acceptors: 4
H Donors: 4
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:
C₅H₁₀N₄O₂
Molecular Weight:
158.16
Synonyms:
None
SMILES:
NNC(C1CCNNC1=O)=O
Tpsa:
96.25
Logp:
-2.383
H Acceptors:
4
H Donors:
4
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Isoindole-4-carboxaMide, 2,3-dihydro-3-oxo-
SMILES: NC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa: 72.19
Logp: 0.0289
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Isoindole-4-carboxaMide, 2,3-dihydro-3-oxo-
SMILES:
NC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa:
72.19
Logp:
0.0289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₄
Molecular Weight: 382.24
Synonyms: Dehydrofelodipine
SMILES: CCOC(=O)C1=C(C)N=C(C)C(=C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08063660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₄
Molecular Weight:
382.24
Synonyms:
Dehydrofelodipine
SMILES:
CCOC(=O)C1=C(C)N=C(C)C(=C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A