CS-0358534
2-(2-Amino-4-(4-methoxyphenyl)thiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1224166-24-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
None
SMILES
O=C(N)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa
91.23
Logp
1.4287
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1224166-24-8 | 2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: O=C(N)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa: 91.23
Logp: 1.4287
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
O=C(N)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa:
91.23
Logp:
1.4287
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-[2-(2-methylpropoxy)phenyl]ethanol
SMILES: CC(C)COC1=CC=CC=C1CCO
Tpsa: 29.46
Logp: 2.2562
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-[2-(2-methylpropoxy)phenyl]ethanol
SMILES:
CC(C)COC1=CC=CC=C1CCO
Tpsa:
29.46
Logp:
2.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO
Molecular Weight: 261.40
Synonyms: 2-(2-Isopropyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethylamine
SMILES: CC(C)C1CC(CCN)(CCO1)C2=CC=C(C)C=C2
Tpsa: 35.25
Logp: 3.41662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO
Molecular Weight:
261.40
Synonyms:
2-(2-Isopropyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethylamine
SMILES:
CC(C)C1CC(CCN)(CCO1)C2=CC=C(C)C=C2
Tpsa:
35.25
Logp:
3.41662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: [2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC(C)C1=C(C=C(C)C=C1)OCCN.Cl
Tpsa: 35.25
Logp: 2.87772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
[2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCCN.Cl
Tpsa:
35.25
Logp:
2.87772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4