CS-0133011
1-(2,6-Difluoro-4-methoxyphenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133011-1g | In Stock | ₹ 1,05,666.60 |
CS-0133011 - 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
C₁₁H₁₅ClF₂N₂O
Molecular Weight
264.70
Synonyms
None
SMILES
[H]Cl.COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa
24.5
Logp
1.8048
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
...
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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: C₁₁H₁₅ClF₂N₂O
Molecular Weight: 264.70
Synonyms: None
SMILES: [H]Cl.COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa: 24.5
Logp: 1.8048
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:
C₁₁H₁₅ClF₂N₂O
Molecular Weight:
264.70
Synonyms:
None
SMILES:
[H]Cl.COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa:
24.5
Logp:
1.8048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02090673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: N-Boc-RS-3-Amino-3-(2-furyl)propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CO1
Tpsa: 88.77
Logp: 2.3201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02090673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
N-Boc-RS-3-Amino-3-(2-furyl)propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CO1
Tpsa:
88.77
Logp:
2.3201
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: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: None
SMILES: [H]Cl.O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1
Tpsa: 41.57
Logp: 1.4437
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
None
SMILES:
[H]Cl.O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1
Tpsa:
41.57
Logp:
1.4437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD04117828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: (S)-3-Amino-3-(2-furyl)-propionic acid
SMILES: O=C(O)C[C@H](N)C1=CC=CO1
Tpsa: 76.46
Logp: 0.7541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD04117828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
(S)-3-Amino-3-(2-furyl)-propionic acid
SMILES:
O=C(O)C[C@H](N)C1=CC=CO1
Tpsa:
76.46
Logp:
0.7541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3