CS-0586573
Ethyl 2-((4-ethoxyphenyl)amino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 108717-45-9
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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
C₁₅H₁₈N₂O₃S
Molecular Weight
306.38
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC)C
Tpsa
60.45
Logp
3.77052
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108717-45-9 | Ethyl 2-((4-ethoxyphenyl)amino)-4-methylthiazole-5-carboxylate | 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: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC)C
Tpsa: 60.45
Logp: 3.77052
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC)C
Tpsa:
60.45
Logp:
3.77052
H Acceptors:
6
H Donors:
1
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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: COC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)Br
Tpsa: 52.08
Logp: 2.6927
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)Br
Tpsa:
52.08
Logp:
2.6927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CC(C1=CN=C(Br)C=N1)C
Tpsa: 25.78
Logp: 2.3625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CC(C1=CN=C(Br)C=N1)C
Tpsa:
25.78
Logp:
2.3625
H Acceptors:
2
H Donors:
0
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 4-Bromo-6-(3-tolyl)pyrimidine
SMILES: CC1=CC(=CC=C1)C2=CC(=NC=N2)Br
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
4-Bromo-6-(3-tolyl)pyrimidine
SMILES:
CC1=CC(=CC=C1)C2=CC(=NC=N2)Br
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1