CS-0132983
1-(2-Fluoro-4-methoxyphenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1608156-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132983-1g | In Stock | ₹ 1,05,666.60 |
CS-0132983 - 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
C₁₁H₁₆ClFN₂O
Molecular Weight
246.71
Synonyms
None
SMILES
COC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa
24.5
Logp
1.6657
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
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:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(N2CCNCC2)C(F)=C1.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.51%
MDL No: MFCD00237546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: tert-Butoxycarbonyl-D-phenylalanyl-L-proline
SMILES: O=C(O)[C@H]1N(C([C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.51%
MDL No:
MFCD00237546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
tert-Butoxycarbonyl-D-phenylalanyl-L-proline
SMILES:
O=C(O)[C@H]1N(C([C@@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09253670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES: OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES:
OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01656787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: (+/-)-4-Bromostyrene Oxide
SMILES: BrC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 2.5204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01656787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
(+/-)-4-Bromostyrene Oxide
SMILES:
BrC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
2.5204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1