CS-1093346
N-(4,6-Dimethylpyrimidin-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 338420-50-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(NC=1N=C(C=C(N1)C)C)CC(=O)C
Tpsa
71.95
Logp
1.01104
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338420-50-1 | N-(4,6-dimethylpyrimidin-2-yl)-3-oxobutanamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(NC=1N=C(C=C(N1)C)C)CC(=O)C
Tpsa: 71.95
Logp: 1.01104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(NC=1N=C(C=C(N1)C)C)CC(=O)C
Tpsa:
71.95
Logp:
1.01104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=3C=CC=CC3OC2
Tpsa: 38.33
Logp: 3.2402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=3C=CC=CC3OC2
Tpsa:
38.33
Logp:
3.2402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂S₂
Molecular Weight: 220.31
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1C)C(C)CC
Tpsa: 59.92
Logp: 1.41872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂S₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1C)C(C)CC
Tpsa:
59.92
Logp:
1.41872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: O=C1C(=CN(C)C)CCN1C2=NC=CC=N2
Tpsa: 49.33
Logp: 0.6588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
O=C1C(=CN(C)C)CCN1C2=NC=CC=N2
Tpsa:
49.33
Logp:
0.6588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2