CS-0361450
Ethyl 2-formamido-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352554-79-1
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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
C₁₆H₁₆N₂O₄S
Molecular Weight
332.37
Synonyms
None
SMILES
CCOC(C1=C(SC(C(NC2=CC=CC=C2)=O)=C1C)NC=O)=O
Tpsa
84.5
Logp
3.05382
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352554-79-1 | ethyl 5-(anilinocarbonyl)-2-(formylamino)-4-methyl-3-thiophenecarboxylate | 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: C₁₆H₁₆N₂O₄S
Molecular Weight: 332.37
Synonyms: None
SMILES: CCOC(C1=C(SC(C(NC2=CC=CC=C2)=O)=C1C)NC=O)=O
Tpsa: 84.5
Logp: 3.05382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄S
Molecular Weight:
332.37
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(NC2=CC=CC=C2)=O)=C1C)NC=O)=O
Tpsa:
84.5
Logp:
3.05382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 6-methyl-2-oxo-4-phenyl-1,2-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(N=C1C2=CC=CC=C2)O
Tpsa: 72.31
Logp: 2.33432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 6-methyl-2-oxo-4-phenyl-1,2-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(N=C1C2=CC=CC=C2)O
Tpsa:
72.31
Logp:
2.33432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: ethyl5-methoxysalicylate
SMILES: CCOC(=O)C1=C(C=CC(=C1)OC)O
Tpsa: 55.76
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
ethyl5-methoxysalicylate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)OC)O
Tpsa:
55.76
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: ETHYL 5-METHYLSALICYLATE
SMILES: CCOC(=O)C1=C(C=CC(=C1)C)O
Tpsa: 46.53
Logp: 1.87732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
ETHYL 5-METHYLSALICYLATE
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C)O
Tpsa:
46.53
Logp:
1.87732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2