CS-0509374
1-(2,6-Difluoro-4-methoxyphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 1121613-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509374-1g | In Stock | ₹ 1,11,570.24 |
CS-0509374 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂N₂O
Molecular Weight
228.24
Synonyms
None
SMILES
COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa
24.5
Logp
1.383
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121613-63-5 | 1-(2,6-Difluoro-4-methoxyphenyl)-piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄F₂N₂O
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa: 24.5
Logp: 1.383
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:
C₁₁H₁₄F₂N₂O
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa:
24.5
Logp:
1.383
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-Amino-N-tert-butyl-2-phenyl-acetamide
SMILES: O=C(NC(C)(C)C)C(N)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.6011
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-Amino-N-tert-butyl-2-phenyl-acetamide
SMILES:
O=C(NC(C)(C)C)C(N)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.6011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03449201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-methyl-6-nitro-1,4-dihydroquinolin-4-one
SMILES: O=C1C=C(C)NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 76
Logp: 1.74472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03449201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-methyl-6-nitro-1,4-dihydroquinolin-4-one
SMILES:
O=C1C=C(C)NC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
76
Logp:
1.74472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32206237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: 6-bromohexyl prop-2-enoate
SMILES: C=CC(OCCCCCCBr)=O
Tpsa: 26.3
Logp: 2.6709
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32206237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
6-bromohexyl prop-2-enoate
SMILES:
C=CC(OCCCCCCBr)=O
Tpsa:
26.3
Logp:
2.6709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7