CS-0296659
4-Ethyl-N-(thiazol-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1268108-88-8
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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
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
CCC1=CC=C(C=C1)NCC2=NC=CS2
Tpsa
24.92
Logp
3.3176
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268108-88-8 | 4-ethyl-N-(1,3-thiazol-2-ylmethyl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NCC2=NC=CS2
Tpsa: 24.92
Logp: 3.3176
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NCC2=NC=CS2
Tpsa:
24.92
Logp:
3.3176
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(4-ethylphenoxy)propionic acid
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.1009
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(4-ethylphenoxy)propionic acid
SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.1009
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-Amino-3-(4-ethyl-phenoxy)-propan-2-ol
SMILES: CCC1=CC=C(C=C1)OCC(CN)O
Tpsa: 55.48
Logp: 0.9474
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-Amino-3-(4-ethyl-phenoxy)-propan-2-ol
SMILES:
CCC1=CC=C(C=C1)OCC(CN)O
Tpsa:
55.48
Logp:
0.9474
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5-[(4-Ethylphenoxy)methyl]furan-2-carbohydrazide
SMILES: CCC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.0245
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5-[(4-Ethylphenoxy)methyl]furan-2-carbohydrazide
SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.0245
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5