CS-0336430
2-(4-Formylphenoxy)-N-(thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 215503-93-8
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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
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILES
O=C(NC1=NC=CS1)COC2=CC=C(C=O)C=C2
Tpsa
68.29
Logp
1.9731
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215503-93-8 | 2-(4-formylphenoxy)-N-1,3-thiazol-2-ylacetamide | 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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: 2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILES: O=C(NC1=NC=CS1)COC2=CC=C(C=O)C=C2
Tpsa: 68.29
Logp: 1.9731
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC=CS1)COC2=CC=C(C=O)C=C2
Tpsa:
68.29
Logp:
1.9731
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3'-METHOXYBUTYROPHENONE
SMILES: CCCC(=O)C1=CC(=CC=C1)OC
Tpsa: 26.3
Logp: 2.678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3'-METHOXYBUTYROPHENONE
SMILES:
CCCC(=O)C1=CC(=CC=C1)OC
Tpsa:
26.3
Logp:
2.678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCCC(=O)C1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 2.8085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
2.8085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: None
SMILES: CC1=NOC(=C1C2=CC=C(C=C2)S(=O)(=O)Cl)C
Tpsa: 60.17
Logp: 2.88594
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
None
SMILES:
CC1=NOC(=C1C2=CC=C(C=C2)S(=O)(=O)Cl)C
Tpsa:
60.17
Logp:
2.88594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2