CS-0583814
(4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1427023-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0583814-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0583814-1g | In Stock | ₹ 21,004.00 |
CS-0583814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO
Molecular Weight
245.24
Synonyms
(4-Pyrrolidin-1-yl-2-trifluoromethyl-phenyl)-methanol
SMILES
OCC1=CC=C(N2CCCC2)C=C1C(F)(F)F
Tpsa
23.47
Logp
2.7979
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: (4-Pyrrolidin-1-yl-2-trifluoromethyl-phenyl)-methanol
SMILES: OCC1=CC=C(N2CCCC2)C=C1C(F)(F)F
Tpsa: 23.47
Logp: 2.7979
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
(4-Pyrrolidin-1-yl-2-trifluoromethyl-phenyl)-methanol
SMILES:
OCC1=CC=C(N2CCCC2)C=C1C(F)(F)F
Tpsa:
23.47
Logp:
2.7979
H Acceptors:
2
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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: None
SMILES: C1CC(C1)C2=NC(=CS2)C3CC3
Tpsa: 12.89
Logp: 3.288
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=CS2)C3CC3
Tpsa:
12.89
Logp:
3.288
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: (4-Bromo-5-chloro-furan-2-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES: CN1CCN(CC1)C(=O)C2=CC(=C(O2)Cl)Br
Tpsa: 36.69
Logp: 2.0831
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
(4-Bromo-5-chloro-furan-2-yl)-(4-methyl-piperazin-1-yl)-methanone
SMILES:
CN1CCN(CC1)C(=O)C2=CC(=C(O2)Cl)Br
Tpsa:
36.69
Logp:
2.0831
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa: 52.08
Logp: 2.23862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C2=CN=CC=C2)C(=O)OC
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2