CS-0332990
N-(4,6-dimethylpyrimidin-2-yl)cinnamamide
Manufacturer: ChemScene
CAS Number: 328119-33-1
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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
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
None
SMILES
O=C(NC1=NC(C)=CC(C)=N1)/C=C/C2=CC=CC=C2
Tpsa
54.88
Logp
2.74534
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328119-33-1 | N-(4,6-Dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide | 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: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(NC1=NC(C)=CC(C)=N1)/C=C/C2=CC=CC=C2
Tpsa: 54.88
Logp: 2.74534
H Acceptors: 3
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(NC1=NC(C)=CC(C)=N1)/C=C/C2=CC=CC=C2
Tpsa:
54.88
Logp:
2.74534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01047324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-(cinnamoylamino)benzamide
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa: 72.19
Logp: 2.4374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01047324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-(cinnamoylamino)benzamide
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N
Tpsa:
72.19
Logp:
2.4374
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-(acetylamino)-5,6-dihydro-, methyl ester
SMILES: CC(NC1=C(C(OC)=O)C2=C(S1)CCC2)=O
Tpsa: 55.4
Logp: 1.9818
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-(acetylamino)-5,6-dihydro-, methyl ester
SMILES:
CC(NC1=C(C(OC)=O)C2=C(S1)CCC2)=O
Tpsa:
55.4
Logp:
1.9818
H Acceptors:
4
H Donors:
1
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: C₁₅H₉ClO₃
Molecular Weight: 272.68
Synonyms: 3-(2-chlorophenyl)-7-hydroxychromen-4-one
SMILES: C1=CC=C(C(=C1)C2=COC3=C(C=CC(=C3)O)C2=O)Cl
Tpsa: 50.44
Logp: 3.819
H Acceptors: 3
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:
C₁₅H₉ClO₃
Molecular Weight:
272.68
Synonyms:
3-(2-chlorophenyl)-7-hydroxychromen-4-one
SMILES:
C1=CC=C(C(=C1)C2=COC3=C(C=CC(=C3)O)C2=O)Cl
Tpsa:
50.44
Logp:
3.819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1