CS-0222131
N-(4-Methylpyrimidin-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 713-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222131-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222131-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222131-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222131-1g | In Stock | ₹ 31,143.84 |
CS-0222131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
2-ACETOACETAMIDO-4-METHYLPYRIMIDINE
SMILES
CC(CC(NC1=NC=CC(C)=N1)=O)=O
Tpsa
71.95
Logp
0.70262
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713-70-2 | N-(4-Methylpyrimidin-2-yl)-3-oxobutanamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-ACETOACETAMIDO-4-METHYLPYRIMIDINE
SMILES: CC(CC(NC1=NC=CC(C)=N1)=O)=O
Tpsa: 71.95
Logp: 0.70262
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-ACETOACETAMIDO-4-METHYLPYRIMIDINE
SMILES:
CC(CC(NC1=NC=CC(C)=N1)=O)=O
Tpsa:
71.95
Logp:
0.70262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES: O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa: 51.22
Logp: 2.9986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
N-(2-Bromoethyl)-2-phenoxynicotinamide
SMILES:
O=C(C1=CC=CN=C1OC2=CC=CC=C2)NCCBr
Tpsa:
51.22
Logp:
2.9986
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(C(C=C1)=CNC1=O)(N(C)C)=O
Tpsa: 70.24
Logp: -0.3748
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(C(C=C1)=CNC1=O)(N(C)C)=O
Tpsa:
70.24
Logp:
-0.3748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-hydroxy-3,4-dimethoxy-benzaldehyde
SMILES: O=CC1=CC=C(OC)C(OC)=C1O
Tpsa: 55.76
Logp: 1.2219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-hydroxy-3,4-dimethoxy-benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(OC)=C1O
Tpsa:
55.76
Logp:
1.2219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3