CS-0211654
2-(4-Boc-Piperazinomethyl)-1-bromo-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1355246-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211654-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0211654-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0211654-10g | In Stock | ₹ 75,116.00 |
CS-0211654 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
98%
MDL No
MFCD21333067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrFN₂O₂
Molecular Weight
373.26
Synonyms
tert-butyl 4-(2-bromo-6-fluorobenzyl)piperazine-1-carboxylate
SMILES
CC(C)(OC(N1CCN(CC1)CC2=C(C=CC=C2F)Br)=O)C
Tpsa
32.78
Logp
3.6409
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355246-97-7 | 2-(4-BOC-Piperazinomethyl)-1-bromo-3-fluorobenzene | A2B Chem | ₹ 16,554.00 - ₹ 1,63,404.00 |
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: MFCD21333067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrFN₂O₂
Molecular Weight: 373.26
Synonyms: tert-butyl 4-(2-bromo-6-fluorobenzyl)piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(CC1)CC2=C(C=CC=C2F)Br)=O)C
Tpsa: 32.78
Logp: 3.6409
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21333067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrFN₂O₂
Molecular Weight:
373.26
Synonyms:
tert-butyl 4-(2-bromo-6-fluorobenzyl)piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(CC1)CC2=C(C=CC=C2F)Br)=O)C
Tpsa:
32.78
Logp:
3.6409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05979947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: None
SMILES: N#CC1=CC=CC=C1C2=CC=CC(Cl)=C2
Tpsa: 23.79
Logp: 3.87868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05979947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1C2=CC=CC(Cl)=C2
Tpsa:
23.79
Logp:
3.87868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09906444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)OCC#N)C)Br
Tpsa: 33.02
Logp: 2.96832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09906444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)OCC#N)C)Br
Tpsa:
33.02
Logp:
2.96832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂S
Molecular Weight: 316.17
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 1.5429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12756447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂S
Molecular Weight:
316.17
Synonyms:
4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
1.5429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3