CS-0119889
tert-Butyl 4-(3-bromopropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 655225-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119889-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0119889-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0119889-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0119889-5g | In Stock | ₹ 33,998.00 |
| 25g | CS-0119889-25g | In Stock | ₹ 1,64,205.00 |
CS-0119889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BrN₂O₂
Molecular Weight
307.23
Synonyms
tert-butyl 4-(2-broMopropyl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C
Tpsa
32.78
Logp
2.3241
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(3-bromopropyl)piperazine-1-carboxylate / 250mg / 632280543 / CS-0119889 / 0.000 / 655225-02-8 / MFCD09029312 / 307.232 / C12H23BrN2O2 | eMolecules | ₹ 10,742.30 | |
 | 655225-02-8 | tert-Butyl 4-(3-bromopropyl)piperazine-1-carboxylate | A2B Chem | ₹ 2,403.00 - ₹ 5,429.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BrN₂O₂
Molecular Weight: 307.23
Synonyms: tert-butyl 4-(2-broMopropyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(CCCBr)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.3241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BrN₂O₂
Molecular Weight:
307.23
Synonyms:
tert-butyl 4-(2-broMopropyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.3241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00010501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: (-)-8-Phenylmenthol
SMILES: O[C@H]1[C@H](C(C2=CC=CC=C2)(C)C)CC[C@@H](C)C1
Tpsa: 20.23
Logp: 3.7613
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00010501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
(-)-8-Phenylmenthol
SMILES:
O[C@H]1[C@H](C(C2=CC=CC=C2)(C)C)CC[C@@H](C)C1
Tpsa:
20.23
Logp:
3.7613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237767
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: Methyl 2-amino-2-methyl-3-phenylpropanoate hydrochloride
SMILES: NC(CC1=CC=CC=C1)(C)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237767
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
Methyl 2-amino-2-methyl-3-phenylpropanoate hydrochloride
SMILES:
NC(CC1=CC=CC=C1)(C)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 6-Amino-2-chloro-4-pyrimidinecarbonitrile
SMILES: N#CC1=NC(Cl)=NC(N)=C1
Tpsa: 75.59
Logp: 0.58388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
6-Amino-2-chloro-4-pyrimidinecarbonitrile
SMILES:
N#CC1=NC(Cl)=NC(N)=C1
Tpsa:
75.59
Logp:
0.58388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0