CS-0314026
1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 477847-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314026-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0314026-1g | In Stock | ₹ 30,031.56 |
CS-0314026 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅F₃N₂O
Molecular Weight
212.21
Synonyms
1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES
FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa
26.71
Logp
0.157
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol | 477847-10-2 | MFCD02081939 | 1g | eMolecules | ₹ 29,772.31 | |
 | 477847-10-2 | 1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol | A2B Chem | ₹ 13,518.48 - ₹ 73,068.24 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂O
Molecular Weight: 212.21
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa: 26.71
Logp: 0.157
H Acceptors: 3
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:
C₈H₁₅F₃N₂O
Molecular Weight:
212.21
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa:
26.71
Logp:
0.157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Oxo(piperidin-1-yl)acetic acid
SMILES: C1CCN(CC1)C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.0835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Oxo(piperidin-1-yl)acetic acid
SMILES:
C1CCN(CC1)C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.0835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
SMILES: CC1=NC(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 2.37952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
SMILES:
CC1=NC(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
2.37952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indole-2-carboxylicacid,3-amino-5-methyl-,methylester(9CI)
SMILES: CC1=CC2=C(C=C1)NC(=C2N)C(=O)OC
Tpsa: 68.11
Logp: 1.84512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-2-carboxylicacid,3-amino-5-methyl-,methylester(9CI)
SMILES:
CC1=CC2=C(C=C1)NC(=C2N)C(=O)OC
Tpsa:
68.11
Logp:
1.84512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1