CS-0730270
4,5-Dimethyl-2-(3-phenylpropanamido)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 346720-15-8
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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
C₁₆H₁₈N₂O₂S
Molecular Weight
302.39
Synonyms
None
SMILES
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC2=CC=CC=C2)S1
Tpsa
72.19
Logp
3.03514
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346720-15-8 | 4,5-Dimethyl-2-(3-phenylpropanamido)thiophene-3-carboxamide | A2B Chem | -- |
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: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: CC1=C(C)C(C(N)=O)=C(NC(=O)CCC2=CC=CC=C2)S1
Tpsa: 72.19
Logp: 3.03514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC2=CC=CC=C2)S1
Tpsa:
72.19
Logp:
3.03514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂S
Molecular Weight: 328.43
Synonyms: None
SMILES: NC(=O)C1=C(NC(=O)CCC2=CC=CC=C2)SC2=C1CCCC2
Tpsa: 72.19
Logp: 3.2971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂S
Molecular Weight:
328.43
Synonyms:
None
SMILES:
NC(=O)C1=C(NC(=O)CCC2=CC=CC=C2)SC2=C1CCCC2
Tpsa:
72.19
Logp:
3.2971
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂S₂
Molecular Weight: 304.47
Synonyms: None
SMILES: S=C1N=C(NC2=C1C1=C(CCCC1)S2)C1CCCCC1
Tpsa: 28.68
Logp: 5.28039
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:
C₁₆H₂₀N₂S₂
Molecular Weight:
304.47
Synonyms:
None
SMILES:
S=C1N=C(NC2=C1C1=C(CCCC1)S2)C1CCCCC1
Tpsa:
28.68
Logp:
5.28039
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: C₁₅H₉N₃O₃
Molecular Weight: 279.25
Synonyms: None
SMILES: O=C1NC2=CC3=C(OCCO3)C=C2C=C1C=C(C#N)C#N
Tpsa: 98.9
Logp: 1.72986
H Acceptors: 5
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:
C₁₅H₉N₃O₃
Molecular Weight:
279.25
Synonyms:
None
SMILES:
O=C1NC2=CC3=C(OCCO3)C=C2C=C1C=C(C#N)C#N
Tpsa:
98.9
Logp:
1.72986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1