CS-0358777
2-(5-Methyl-2-phenylthiazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 175136-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358777-1g | In Stock | ₹ 32,085.00 |
CS-0358777 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES
CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa
33.12
Logp
2.65332
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol | 175136-30-8 | MFCD00218793 | 1g | eMolecules | ₹ 33,249.47 | |
 | 175136-30-8 | 2-(5-Methyl-2-phenylthiazol-4-yl)ethanol | A2B Chem | ₹ 11,978.40 - ₹ 23,956.80 |
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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
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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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES: CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa: 33.12
Logp: 2.65332
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)S1
Tpsa:
33.12
Logp:
2.65332
H Acceptors:
3
H Donors:
1
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=NN1CC(N)=O
Tpsa: 104.05
Logp: -0.41498
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=NN1CC(N)=O
Tpsa:
104.05
Logp:
-0.41498
H Acceptors:
5
H Donors:
1
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: C₅H₅NO₃S₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C(C(=O)O)N1CC(=O)SC1=S
Tpsa: 57.61
Logp: -0.0687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C(C(=O)O)N1CC(=O)SC1=S
Tpsa:
57.61
Logp:
-0.0687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: 2-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile
SMILES: N#CCN1N=CN(C2=CC=C(C)C=C2)C1=O
Tpsa: 63.61
Logp: 0.866
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
2-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile
SMILES:
N#CCN1N=CN(C2=CC=C(C)C=C2)C1=O
Tpsa:
63.61
Logp:
0.866
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2