CS-0457318
2,2,2-Trifluoro-1-(4-methylthiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1226507-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457318-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0457318-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0457318-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0457318-10g | In Stock | ₹ 3,10,069.44 |
CS-0457318 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NOS
Molecular Weight
197.18
Synonyms
alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol
SMILES
OC(C(F)(F)F)C1=C(C)N=CS1
Tpsa
33.12
Logp
2.04722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226507-43-2 | alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol
SMILES: OC(C(F)(F)F)C1=C(C)N=CS1
Tpsa: 33.12
Logp: 2.04722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol
SMILES:
OC(C(F)(F)F)C1=C(C)N=CS1
Tpsa:
33.12
Logp:
2.04722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC(F)=CN=C1
Tpsa: 33.12
Logp: 1.8164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC(F)=CN=C1
Tpsa:
33.12
Logp:
1.8164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(C1=CC2=CC(N3CCOCC3)=CC=C2N=C1)OCC
Tpsa: 51.66
Logp: 2.2481
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N3CCOCC3)=CC=C2N=C1)OCC
Tpsa:
51.66
Logp:
2.2481
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15530194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES: CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa: 78.41
Logp: 0.3617
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15530194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES:
CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa:
78.41
Logp:
0.3617
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2