CS-0327931
5-Methyl-N-phenethylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 312536-18-8
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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
5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILES
CC1=CN=C(NCCC2=CC=CC=C2)S1
Tpsa
24.92
Logp
3.10612
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312536-18-8 | 5-methyl-N-phenethylthiazol-2-amine | 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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILES: CC1=CN=C(NCCC2=CC=CC=C2)S1
Tpsa: 24.92
Logp: 3.10612
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:
5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILES:
CC1=CN=C(NCCC2=CC=CC=C2)S1
Tpsa:
24.92
Logp:
3.10612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂S₂
Molecular Weight: 323.31
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa: 71.95
Logp: 2.66612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂S₂
Molecular Weight:
323.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa:
71.95
Logp:
2.66612
H Acceptors:
5
H Donors:
1
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: C₂₀H₂₇NO₂
Molecular Weight: 313.43
Synonyms: 1-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine
SMILES: CC(C12CC3CC(CC(C3)C1)C2)NCC4=CC5=C(C=C4)OCO5
Tpsa: 30.49
Logp: 4.1098
H Acceptors: 3
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:
C₂₀H₂₇NO₂
Molecular Weight:
313.43
Synonyms:
1-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine
SMILES:
CC(C12CC3CC(CC(C3)C1)C2)NCC4=CC5=C(C=C4)OCO5
Tpsa:
30.49
Logp:
4.1098
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: C₉H₁₂N₆O₄
Molecular Weight: 268.23
Synonyms: SPECS AG-205/12549053
SMILES: CC1=C(C(=O)OCCOC)N=NN1C2=NON=C2N
Tpsa: 131.18
Logp: -0.65588
H Acceptors: 10
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:
C₉H₁₂N₆O₄
Molecular Weight:
268.23
Synonyms:
SPECS AG-205/12549053
SMILES:
CC1=C(C(=O)OCCOC)N=NN1C2=NON=C2N
Tpsa:
131.18
Logp:
-0.65588
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5