CS-0325226
1-(5-Bromopyridin-3-yl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1130759-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325226-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0325226-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0325226-1g | In Stock | ₹ 50,908.20 |
| 5g | CS-0325226-5g | In Stock | ₹ 1,78,307.04 |
CS-0325226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN₃
Molecular Weight
256.14
Synonyms
1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES
CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa
19.37
Logp
1.5959
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1130759-48-6 | 1-(5-Bromopyridin-3-yl)-4-methylpiperazine | A2B Chem | ₹ 8,983.80 - ₹ 2,18,349.12 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES: CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES:
CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1
Tpsa: 44.76
Logp: 2.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1
Tpsa:
44.76
Logp:
2.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 3-Methyl-2-benzothiazolone hydrazone
SMILES: CN/1C2=CC=CC=C2S\C1=N\N
Tpsa: 43.31
Logp: 1.0142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
3-Methyl-2-benzothiazolone hydrazone
SMILES:
CN/1C2=CC=CC=C2S\C1=N\N
Tpsa:
43.31
Logp:
1.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S₂
Molecular Weight: 296.37
Synonyms: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES: C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)O)O
Tpsa: 83.31
Logp: 2.4524
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S₂
Molecular Weight:
296.37
Synonyms:
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)O)O
Tpsa:
83.31
Logp:
2.4524
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3