CS-0055450
[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 1434142-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055450-1g | In Stock | ₹ 3,69,617.00 |
| 5g | CS-0055450-5g | In Stock | ₹ 10,56,341.00 |
| 10g | CS-0055450-10g | In Stock | ₹ 15,62,217.00 |
CS-0055450 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,69,617.00
GST (18%): ₹ 66,531.06
Total Price: ₹ 4,36,148.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄F₃NOS
Molecular Weight
183.15
Synonyms
None
SMILES
OCC1=NC=C(C(F)(F)F)S1
Tpsa
33.12
Logp
1.6542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [5-(trifluoromethyl)-1,3-thiazol-2-yl]methanol | Aaron Chemicals LLC | ₹ 46,191.00 - ₹ 1,91,083.00 | |
 | 1434142-11-6 | (5-(Trifluoromethyl)thiazol-2-yl)methanol | A2B Chem | ₹ 59,096.00 - ₹ 2,37,363.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: None
SMILES: OCC1=NC=C(C(F)(F)F)S1
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
None
SMILES:
OCC1=NC=C(C(F)(F)F)S1
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25509315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25509315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES: CC(COC)N1CCNCC1
Tpsa: 24.5
Logp: -0.0735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES:
CC(COC)N1CCNCC1
Tpsa:
24.5
Logp:
-0.0735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20668955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES: O=C1N2C(CNCC2)COC1
Tpsa: 41.57
Logp: -1.183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20668955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES:
O=C1N2C(CNCC2)COC1
Tpsa:
41.57
Logp:
-1.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0