CS-0549452
1-(4-Fluorophenoxy)-2-methyl-3-(pyrrolidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 866154-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549452-100mg | In Stock | ₹ 1,27,715.00 |
CS-0549452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,27,715.00
GST (18%): ₹ 22,988.70
Total Price: ₹ 1,50,703.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNO₂
Molecular Weight
253.31
Synonyms
None
SMILES
OC(CN1CCCC1)(C)COC2=CC=C(F)C=C2
Tpsa
32.7
Logp
2.0513
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: OC(CN1CCCC1)(C)COC2=CC=C(F)C=C2
Tpsa: 32.7
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
OC(CN1CCCC1)(C)COC2=CC=C(F)C=C2
Tpsa:
32.7
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O
Tpsa: 69.56
Logp: 2.7036
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C=C1)C2(C3=CC=CC=C3NC2=O)O)O
Tpsa:
69.56
Logp:
2.7036
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: 2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES: C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O
Tpsa: 49.77
Logp: 2.3089
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
2-[(3-fluorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one
SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=CC(=CC=C3)F)O
Tpsa:
49.77
Logp:
2.3089
H Acceptors:
3
H Donors:
1
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: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: 1,1'-[Propane-1,3-diylbis(piperidine-4,1-diyl)]bis(ethanone)
SMILES: CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)C
Tpsa: 40.62
Logp: 2.6737
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
1,1'-[Propane-1,3-diylbis(piperidine-4,1-diyl)]bis(ethanone)
SMILES:
CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)C
Tpsa:
40.62
Logp:
2.6737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4