CS-0132940
1-(2-Fluoro-4-(2-methoxyethoxy)phenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 2410102-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132940-1g | In Stock | ₹ 1,05,666.60 |
CS-0132940 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClFN₂O₂
Molecular Weight
290.76
Synonyms
None
SMILES
COCCOC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa
33.73
Logp
1.6823
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₃H₂₀ClFN₂O₂
Molecular Weight: 290.76
Synonyms: None
SMILES: COCCOC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa: 33.73
Logp: 1.6823
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:
C₁₃H₂₀ClFN₂O₂
Molecular Weight:
290.76
Synonyms:
None
SMILES:
COCCOC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa:
33.73
Logp:
1.6823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11932600
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-(1H-Pyrazol-4-yl)benzenamine
SMILES: NC1=CC=C(C2=CNN=C2)C=C1
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11932600
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-(1H-Pyrazol-4-yl)benzenamine
SMILES:
NC1=CC=C(C2=CNN=C2)C=C1
Tpsa:
54.7
Logp:
1.6589
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: [H]Cl.OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa: 44.73
Logp: 0.8891
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
[H]Cl.OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa:
44.73
Logp:
0.8891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22370990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: Benzoic acid, 5-bromo-2-fluoro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(O)C=C1F
Tpsa: 46.53
Logp: 2.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22370990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
Benzoic acid, 5-bromo-2-fluoro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(O)C=C1F
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1