CS-0756647
5-(3-(Benzyloxy)-4-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734775-06-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
None
SMILES
CC1=C(OCC2=CC=CC=C2)C=C(C=C1)C1=CN=C(N)S1
Tpsa
48.14
Logp
4.27972
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(3-(Benzyloxy)-4-methylphenyl)thiazol-2-amine / 250mg / 650575002 / 58677 / / 2734775-06-3 / [null] / 296.390 / C17H16N2OS | eMolecules | ₹ 45,046.48 | |
 | 5-(3-(Benzyloxy)-4-methylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 68,105.76 - ₹ 77,431.80 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: CC1=C(OCC2=CC=CC=C2)C=C(C=C1)C1=CN=C(N)S1
Tpsa: 48.14
Logp: 4.27972
H Acceptors: 4
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC1=C(OCC2=CC=CC=C2)C=C(C=C1)C1=CN=C(N)S1
Tpsa:
48.14
Logp:
4.27972
H Acceptors:
4
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: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1
Tpsa: 48.14
Logp: 4.1104
H Acceptors: 4
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(F)C=CC(OCC2=CC=CC=C2)=C1
Tpsa:
48.14
Logp:
4.1104
H Acceptors:
4
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: C₉H₇Cl₂IO₂
Molecular Weight: 344.96
Synonyms: None
SMILES: ClC1=CC=C(I)C(C2OCCO2)=C1Cl
Tpsa: 18.46
Logp: 3.6434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂IO₂
Molecular Weight:
344.96
Synonyms:
None
SMILES:
ClC1=CC=C(I)C(C2OCCO2)=C1Cl
Tpsa:
18.46
Logp:
3.6434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂O₂
Molecular Weight: 235.11
Synonyms: None
SMILES: COC1=C(C)C=CC(=C1)C(O)C(Cl)Cl
Tpsa: 29.46
Logp: 2.84072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O₂
Molecular Weight:
235.11
Synonyms:
None
SMILES:
COC1=C(C)C=CC(=C1)C(O)C(Cl)Cl
Tpsa:
29.46
Logp:
2.84072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3