CS-0580838
1-((4-Bromophenyl)(pyridin-2-yl)methyl)piperazine
Manufacturer: ChemScene
CAS Number: 512164-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580838-1g | In Stock | ₹ 1,03,014.24 |
| 2.5g | CS-0580838-2.5g | In Stock | ₹ 2,13,044.40 |
| 5g | CS-0580838-5g | In Stock | ₹ 2,69,685.12 |
| 10g | CS-0580838-10g | In Stock | ₹ 3,39,074.28 |
CS-0580838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrN₃
Molecular Weight
332.24
Synonyms
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine
SMILES
BrC1=CC=C(C(N2CCNCC2)C3=NC=CC=C3)C=C1
Tpsa
28.16
Logp
2.8387
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512164-34-0 | 1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrN₃
Molecular Weight: 332.24
Synonyms: 1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine
SMILES: BrC1=CC=C(C(N2CCNCC2)C3=NC=CC=C3)C=C1
Tpsa: 28.16
Logp: 2.8387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrN₃
Molecular Weight:
332.24
Synonyms:
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine
SMILES:
BrC1=CC=C(C(N2CCNCC2)C3=NC=CC=C3)C=C1
Tpsa:
28.16
Logp:
2.8387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 1-[(2-methylphenyl)methyl]piperidine
SMILES: CC1=CC=CC=C1CN2CCCCC2
Tpsa: 3.24
Logp: 2.98092
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
1-[(2-methylphenyl)methyl]piperidine
SMILES:
CC1=CC=CC=C1CN2CCCCC2
Tpsa:
3.24
Logp:
2.98092
H Acceptors:
1
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: C₁₁H₆F₃N
Molecular Weight: 209.17
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=C(C(=C2)F)F)F
Tpsa: 12.89
Logp: 3.1659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N
Molecular Weight:
209.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=C(C(=C2)F)F)F
Tpsa:
12.89
Logp:
3.1659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: tert-butyl 2-formylquinolin-6-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C=O
Tpsa: 68.29
Logp: 3.3943
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
tert-butyl 2-formylquinolin-6-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C=O
Tpsa:
68.29
Logp:
3.3943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2