CS-0512871
3-Fluoro-4-(piperazin-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 1543004-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512871-250mg | In Stock | ₹ 36,935.00 |
| 1g | CS-0512871-1g | In Stock | ₹ 56,248.00 |
| 5g | CS-0512871-5g | In Stock | ₹ 1,23,532.00 |
CS-0512871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,935.00
GST (18%): ₹ 6,648.30
Total Price: ₹ 43,583.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
3-Fluoro-4-(1-piperazinyl)phenol
SMILES
OC1=CC=C(N2CCNCC2)C(F)=C1
Tpsa
35.5
Logp
0.9409
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1543004-30-3 | 3-fluoro-4-(piperazin-1-yl)phenolHClsalt | A2B Chem | ₹ 18,156.00 - ₹ 36,045.00 |
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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: 3-Fluoro-4-(1-piperazinyl)phenol
SMILES: OC1=CC=C(N2CCNCC2)C(F)=C1
Tpsa: 35.5
Logp: 0.9409
H Acceptors: 3
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
3-Fluoro-4-(1-piperazinyl)phenol
SMILES:
OC1=CC=C(N2CCNCC2)C(F)=C1
Tpsa:
35.5
Logp:
0.9409
H Acceptors:
3
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: ClC1=NC=CC(OCC2CCCC2)=C1
Tpsa: 22.12
Logp: 3.304
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
ClC1=NC=CC(OCC2CCCC2)=C1
Tpsa:
22.12
Logp:
3.304
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: CCC(CC(C1=CC=CS1)=O)=O
Tpsa: 34.14
Logp: 2.3
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CCC(CC(C1=CC=CS1)=O)=O
Tpsa:
34.14
Logp:
2.3
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl 2-amino-2-(oxan-4-yl)acetate
SMILES: CC(C)(C)OC(=O)C(N)C1CCOCC1
Tpsa: 61.55
Logp: 1.082
H Acceptors: 4
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl 2-amino-2-(oxan-4-yl)acetate
SMILES:
CC(C)(C)OC(=O)C(N)C1CCOCC1
Tpsa:
61.55
Logp:
1.082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2