CS-0336426
2-(4-(3-Fluorobenzyl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 215654-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336426-5g | In Stock | ₹ 87,527.88 |
| 10g | CS-0336426-10g | In Stock | ₹ 1,05,153.24 |
CS-0336426 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,527.88
GST (18%): ₹ 15,755.018
Total Price: ₹ 1,03,282.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES
C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa
26.71
Logp
0.9356
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215654-92-5 | 2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES: C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa: 26.71
Logp: 0.9356
H Acceptors: 3
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol
SMILES:
C1=CC(=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa:
26.71
Logp:
0.9356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: 2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES: OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 61.36
Logp: 0.9695
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide
SMILES:
OCCNCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
61.36
Logp:
0.9695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: N-benzyl-N-(6,7-dimethoxyquinazolin-4-yl)amine
SMILES: COC1=CC2=NC=NC(NCC3=CC=CC=C3)=C2C=C1OC
Tpsa: 56.27
Logp: 3.2591
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
N-benzyl-N-(6,7-dimethoxyquinazolin-4-yl)amine
SMILES:
COC1=CC2=NC=NC(NCC3=CC=CC=C3)=C2C=C1OC
Tpsa:
56.27
Logp:
3.2591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S₂
Molecular Weight: 258.27
Synonyms: Methyl-6-nitrobenzo-thiazolyl-2-sulfone
SMILES: CS(=O)(=O)C1=NC2=C(C=C(C=C2)[N+](=O)[O-])S1
Tpsa: 90.17
Logp: 1.608
H Acceptors: 6
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:
C₈H₆N₂O₄S₂
Molecular Weight:
258.27
Synonyms:
Methyl-6-nitrobenzo-thiazolyl-2-sulfone
SMILES:
CS(=O)(=O)C1=NC2=C(C=C(C=C2)[N+](=O)[O-])S1
Tpsa:
90.17
Logp:
1.608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2