CS-W005822
tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 655225-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005822-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-W005822-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W005822-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W005822-5g | In Stock | ₹ 12,748.44 |
| 25g | CS-W005822-25g | In Stock | ₹ 44,320.08 |
CS-W005822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BrN₂O₂
Molecular Weight
293.20
Synonyms
4-(2-BROMOETHYL)-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES
O=C(N1CCN(CCBr)CC1)OC(C)(C)C
Tpsa
32.78
Logp
1.934
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate / 250mg / 525012092 / A116534 / / 655225-01-7 / MFCD07367890 / 293.205 / C11H21BrN2O2 | eMolecules | ₹ 2,591.61 |
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrN₂O₂
Molecular Weight: 293.20
Synonyms: 4-(2-BROMOETHYL)-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCN(CCBr)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrN₂O₂
Molecular Weight:
293.20
Synonyms:
4-(2-BROMOETHYL)-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCN(CCBr)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 3-(Aminomethyl)-2-(trifluoromethyl)pyridine
SMILES: NCC1=CC=CN=C1C(F)(F)F
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10698574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
3-(Aminomethyl)-2-(trifluoromethyl)pyridine
SMILES:
NCC1=CC=CN=C1C(F)(F)F
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411342
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₄O₄
Molecular Weight: 321.12
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(Cl)N=C3Cl
Tpsa: 113.52
Logp: -0.2554
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411342
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₄O₄
Molecular Weight:
321.12
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(Cl)N=C3Cl
Tpsa:
113.52
Logp:
-0.2554
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00056111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Hexanoic Acid 4-Nitrophenyl Ester
SMILES: CCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 3.0805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00056111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Hexanoic Acid 4-Nitrophenyl Ester
SMILES:
CCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
3.0805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6