CS-0154697
tert-Butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 331767-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154697-5g | In Stock | ₹ 4,539.00 |
| 10g | CS-0154697-10g | In Stock | ₹ 9,078.00 |
| 25g | CS-0154697-25g | In Stock | ₹ 22,606.00 |
CS-0154697 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD07369773
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrN₃O₂
Molecular Weight
342.23
Synonyms
1-Piperazinecarboxylic acid, 4-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa
45.67
Logp
2.9012
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(6-bromopyridin-2-yl)piperazine-1-carboxylate / 1g / 514326487 / A802662 / / 331767-56-7 / MFCD07369773 / 342.237 / C14H20BrN3O2 | eMolecules | ₹ 3,697.95 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07369773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: 1-Piperazinecarboxylic acid, 4-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa: 45.67
Logp: 2.9012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07369773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
1-Piperazinecarboxylic acid, 4-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa:
45.67
Logp:
2.9012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657284
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(3-ForMyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C=O
Tpsa: 49.85
Logp: 2.5562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657284
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(3-ForMyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C=O
Tpsa:
49.85
Logp:
2.5562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09999215
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₃O₂
Molecular Weight: 366.25
Synonyms: tert-Butyl 4-(4-bromo-2-cyanophenyl)
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)Br
Tpsa: 56.57
Logp: 3.37788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09999215
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃O₂
Molecular Weight:
366.25
Synonyms:
tert-Butyl 4-(4-bromo-2-cyanophenyl)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)Br
Tpsa:
56.57
Logp:
3.37788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26383922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄
Molecular Weight: 332.35
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-cyano-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 99.71
Logp: 2.52358
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26383922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄
Molecular Weight:
332.35
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-cyano-4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
99.71
Logp:
2.52358
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2