CS-0579854
(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 857284-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0579854-10g | In Stock | ₹ 1,21,666.32 |
CS-0579854 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NOS
Molecular Weight
259.25
Synonyms
[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES
C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa
33.12
Logp
3.3212
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857284-25-4 | 4-Thiazolemethanol,2-[4-(trifluoromethyl)phenyl]- | A2B Chem | -- |
Related Products
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: C₁₁H₈F₃NOS
Molecular Weight: 259.25
Synonyms: [2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.3212
H Acceptors: 3
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:
C₁₁H₈F₃NOS
Molecular Weight:
259.25
Synonyms:
[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.3212
H Acceptors:
3
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa: 65.9
Logp: 1.631
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa:
65.9
Logp:
1.631
H Acceptors:
5
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa: 30.27
Logp: 1.44428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES:
CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa:
30.27
Logp:
1.44428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6