CS-0589222
1-(4-(3-Fluoropropoxy)benzyl)piperidine
Manufacturer: ChemScene
CAS Number: 860648-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589222-100mg | In Stock | ₹ 96,853.92 |
CS-0589222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FNO
Molecular Weight
251.34
Synonyms
None
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)OCCCF
Tpsa
12.47
Logp
3.4109
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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: C₁₅H₂₂FNO
Molecular Weight: 251.34
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)OCCCF
Tpsa: 12.47
Logp: 3.4109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FNO
Molecular Weight:
251.34
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)OCCCF
Tpsa:
12.47
Logp:
3.4109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: 5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
SMILES: COC1=CC=CC(=C1O)CC2C(=O)N(C(=O)S2)CC=C
Tpsa: 66.84
Logp: 2.1933
H Acceptors: 5
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:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
SMILES:
COC1=CC=CC(=C1O)CC2C(=O)N(C(=O)S2)CC=C
Tpsa:
66.84
Logp:
2.1933
H Acceptors:
5
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: N-(1-BENZOFURAN-5-YL)THIOUREA
SMILES: C1=CC2=C(C=CO2)C=C1NC(=S)N
Tpsa: 51.19
Logp: 2.0883
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
N-(1-BENZOFURAN-5-YL)THIOUREA
SMILES:
C1=CC2=C(C=CO2)C=C1NC(=S)N
Tpsa:
51.19
Logp:
2.0883
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₁Br₂NO
Molecular Weight: 393.07
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 22.12
Logp: 5.4354
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:
C₁₆H₁₁Br₂NO
Molecular Weight:
393.07
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
22.12
Logp:
5.4354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2