CS-0551357
1-(5-Bromo-3-methylpyridin-2-yl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 885267-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551357-5g | In Stock | ₹ 1,23,463.08 |
CS-0551357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃
Molecular Weight
270.17
Synonyms
None
SMILES
CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa
19.37
Logp
1.90432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885267-44-7 | 1-(5-Bromo-3-methylpyridin-2-yl)-4-methylpiperazine | A2B Chem | -- |
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa: 19.37
Logp: 1.90432
H Acceptors: 3
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (6-Piperidinopyrid-2-yl)methanol
SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa: 36.36
Logp: 1.5642
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(6-Piperidinopyrid-2-yl)methanol
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa:
36.36
Logp:
1.5642
H Acceptors:
3
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 5-(4-pyridinyl)-1,3,4-Oxadiazole-2-methanamine
SMILES: NCC1=NN=C(C2=CC=NC=C2)O1
Tpsa: 77.83
Logp: 0.5903
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
5-(4-pyridinyl)-1,3,4-Oxadiazole-2-methanamine
SMILES:
NCC1=NN=C(C2=CC=NC=C2)O1
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 5-(Dimethylaminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(=CN(C)C)C(=O)O1)C
Tpsa: 55.84
Logp: 0.268
H Acceptors: 5
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
5-(Dimethylaminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(=CN(C)C)C(=O)O1)C
Tpsa:
55.84
Logp:
0.268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1