CS-0511058
N-(5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 430444-81-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O₂
Molecular Weight
303.74
Synonyms
None
SMILES
CC(NC1=NC(C2=CC=C(Cl)C=C2)=NC(C)=C1C(C)=O)=O
Tpsa
71.95
Logp
3.26642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430444-81-8 | | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: None
SMILES: CC(NC1=NC(C2=CC=C(Cl)C=C2)=NC(C)=C1C(C)=O)=O
Tpsa: 71.95
Logp: 3.26642
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:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
None
SMILES:
CC(NC1=NC(C2=CC=C(Cl)C=C2)=NC(C)=C1C(C)=O)=O
Tpsa:
71.95
Logp:
3.26642
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: C₉H₁₈O₆
Molecular Weight: 222.24
Synonyms: 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
SMILES: O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](O1)COC1(C)C
Tpsa: 99.38
Logp: -1.7871
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₆
Molecular Weight:
222.24
Synonyms:
1-(2,2-Dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](O1)COC1(C)C
Tpsa:
99.38
Logp:
-1.7871
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 2-(3'4'-Dichlorphenyl)imidazol
SMILES: ClC1=CC=C(C2=NC=CN2)C=C1Cl
Tpsa: 28.68
Logp: 3.3835
H Acceptors: 1
H Donors: 1
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
2-(3'4'-Dichlorphenyl)imidazol
SMILES:
ClC1=CC=C(C2=NC=CN2)C=C1Cl
Tpsa:
28.68
Logp:
3.3835
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: None
SMILES: NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 2.088
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
None
SMILES:
NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
2.088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2