CS-1155823
2-((4-Ethoxyphenyl)amino)-N-(thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 6521-09-1
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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
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
None
SMILES
O=C(NC1=NC=CS1)C(NC2=CC=C(OCC)C=C2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6521-09-1 | 2-(4-Ethoxy-phenylamino)-N-thiazol-2-yl-propionamide | 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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C(NC2=CC=C(OCC)C=C2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C(NC2=CC=C(OCC)C=C2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.22
Synonyms: None
SMILES: O=C(C=1N=C(OC)C2=NC(=CN2C1)C)C
Tpsa: 56.49
Logp: 1.24892
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.22
Synonyms:
None
SMILES:
O=C(C=1N=C(OC)C2=NC(=CN2C1)C)C
Tpsa:
56.49
Logp:
1.24892
H Acceptors:
5
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1CCOCC1(C)CC
Tpsa: 26.3
Logp: 1.3921
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1CCOCC1(C)CC
Tpsa:
26.3
Logp:
1.3921
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.22
Synonyms: None
SMILES: O=C(O)CCC=1C=NN(C1)C2=NC=CN=C2
Tpsa: 80.9
Logp: 0.6795
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.22
Synonyms:
None
SMILES:
O=C(O)CCC=1C=NN(C1)C2=NC=CN=C2
Tpsa:
80.9
Logp:
0.6795
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4