CS-0117943
2-(4-Aminophenoxy)-n-(1,3-thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1071361-00-6
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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
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
None
SMILES
O=C(NC1=NC=CS1)COC2=CC=C(N)C=C2
Tpsa
77.24
Logp
1.7428
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071361-00-6 | 2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide | 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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(NC1=NC=CS1)COC2=CC=C(N)C=C2
Tpsa: 77.24
Logp: 1.7428
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)COC2=CC=C(N)C=C2
Tpsa:
77.24
Logp:
1.7428
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: CC1=CC2=C(NC1(C)C)C=C(N3CCOCC3)C=C2
Tpsa: 24.5
Logp: 3.1306
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
CC1=CC2=C(NC1(C)C)C=C(N3CCOCC3)C=C2
Tpsa:
24.5
Logp:
3.1306
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: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: None
SMILES: O=S(C1=CC=CC=C1N)(NC2=NC=CS2)=O
Tpsa: 85.08
Logp: 1.5261
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1N)(NC2=NC=CS2)=O
Tpsa:
85.08
Logp:
1.5261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD02854514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: [5-(4-Chlorophenyl)-2-furyl]methylamine
SMILES: NCC1=CC=C(C2=CC=C(Cl)C=C2)O1
Tpsa: 39.16
Logp: 3.0587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02854514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
[5-(4-Chlorophenyl)-2-furyl]methylamine
SMILES:
NCC1=CC=C(C2=CC=C(Cl)C=C2)O1
Tpsa:
39.16
Logp:
3.0587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2