CS-0588872
1-(4-Fluorophenoxy)-2-methyl-3-(piperidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 866154-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588872-5g | In Stock | ₹ 1,47,163.20 |
CS-0588872 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FNO₂
Molecular Weight
267.34
Synonyms
None
SMILES
OC(CN1CCCCC1)(C)COC2=CC=C(F)C=C2
Tpsa
32.7
Logp
2.4414
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: C₁₅H₂₂FNO₂
Molecular Weight: 267.34
Synonyms: None
SMILES: OC(CN1CCCCC1)(C)COC2=CC=C(F)C=C2
Tpsa: 32.7
Logp: 2.4414
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:
C₁₅H₂₂FNO₂
Molecular Weight:
267.34
Synonyms:
None
SMILES:
OC(CN1CCCCC1)(C)COC2=CC=C(F)C=C2
Tpsa:
32.7
Logp:
2.4414
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: C₁₆H₁₁Br₂N₃O₂
Molecular Weight: 437.09
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)Br)Br
Tpsa: 70.26
Logp: 5.1684
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₁Br₂N₃O₂
Molecular Weight:
437.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)Br)Br
Tpsa:
70.26
Logp:
5.1684
H Acceptors:
5
H Donors:
1
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: C11H8Cl2N2O3
Molecular Weight: 287.10
Synonyms: Carbamic acid, (3-chlorophenyl)-, 5-(chloromethyl)-3-isoxazolyl ester (9CI)
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OC2=NOC(=C2)CCl
Tpsa: 64.36
Logp: 3.6777
H Acceptors: 4
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:
C11H8Cl2N2O3
Molecular Weight:
287.10
Synonyms:
Carbamic acid, (3-chlorophenyl)-, 5-(chloromethyl)-3-isoxazolyl ester (9CI)
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)OC2=NOC(=C2)CCl
Tpsa:
64.36
Logp:
3.6777
H Acceptors:
4
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: C9H13ClN2O3
Molecular Weight: 232.66
Synonyms: None
SMILES: CCCCNC(=O)OC1=NOC(=C1)CCl
Tpsa: 64.36
Logp: 2.3019
H Acceptors: 4
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:
C9H13ClN2O3
Molecular Weight:
232.66
Synonyms:
None
SMILES:
CCCCNC(=O)OC1=NOC(=C1)CCl
Tpsa:
64.36
Logp:
2.3019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5