CS-0581126
Tert-butyl 4-(2-bromobenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 460094-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581126-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0581126-5g | In Stock | ₹ 3,09,453.00 |
CS-0581126 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrN₂O₂
Molecular Weight
355.27
Synonyms
4-(2-Bromobenzyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2Br
Tpsa
32.78
Logp
3.5018
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460094-85-3 | tert-Butyl 4-(2-bromobenzyl)piperazine-1-carboxylate | A2B Chem | ₹ 43,966.00 - ₹ 2,49,289.00 |
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
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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: C₁₆H₂₃BrN₂O₂
Molecular Weight: 355.27
Synonyms: 4-(2-Bromobenzyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2Br
Tpsa: 32.78
Logp: 3.5018
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃BrN₂O₂
Molecular Weight:
355.27
Synonyms:
4-(2-Bromobenzyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2Br
Tpsa:
32.78
Logp:
3.5018
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Pyridinecarboxylicacid,2-[(1,1-dimethylethyl)amino]-(9CI)
SMILES: CC(C)(C)NC1=C(C=CC=N1)C(=O)O
Tpsa: 62.22
Logp: 1.9902
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Pyridinecarboxylicacid,2-[(1,1-dimethylethyl)amino]-(9CI)
SMILES:
CC(C)(C)NC1=C(C=CC=N1)C(=O)O
Tpsa:
62.22
Logp:
1.9902
H Acceptors:
3
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: C₂₀H₁₆CaO₈P₂
Molecular Weight: 486.36
Synonyms: CALCIUM 1-NAPTHYLPHOSPHATE
SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].[Ca+2]
Tpsa: 139.18
Logp: 2.9778
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆CaO₈P₂
Molecular Weight:
486.36
Synonyms:
CALCIUM 1-NAPTHYLPHOSPHATE
SMILES:
C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)[O-].[Ca+2]
Tpsa:
139.18
Logp:
2.9778
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NO
Molecular Weight: 187.32
Synonyms: None
SMILES: OCCN(CCCCCCCC)C
Tpsa: 23.47
Logp: 2.271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO
Molecular Weight:
187.32
Synonyms:
None
SMILES:
OCCN(CCCCCCCC)C
Tpsa:
23.47
Logp:
2.271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9