CS-0459528
1-(5-Chloro-3-methylpyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 912556-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459528-100mg | In Stock | ₹ 24,384.60 |
| 250mg | CS-0459528-250mg | In Stock | ₹ 36,363.00 |
CS-0459528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃
Molecular Weight
211.69
Synonyms
1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
SMILES
CC1=CC(Cl)=CN=C1N2CCNCC2
Tpsa
28.16
Logp
1.45302
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912556-79-7 | 1-(5-chloro-3-methyl-2-pyridinyl)piperazine | A2B Chem | ₹ 26,609.16 - ₹ 39,785.40 |
Related Products
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
Compare Similar Items
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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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
SMILES: CC1=CC(Cl)=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 1.45302
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(5-Chloro-3-methyl-2-pyridinyl)piperazine
SMILES:
CC1=CC(Cl)=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
1.45302
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES: CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa: 47.04
Logp: 2.29672
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES:
CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa:
47.04
Logp:
2.29672
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀BrF₃N₂O
Molecular Weight: 335.12
Synonyms: None
SMILES: FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F
Tpsa: 27.05
Logp: 4.1261
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀BrF₃N₂O
Molecular Weight:
335.12
Synonyms:
None
SMILES:
FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F
Tpsa:
27.05
Logp:
4.1261
H Acceptors:
3
H Donors:
0
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: C₉H₄F₄O
Molecular Weight: 204.12
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetylene
SMILES: C#CC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 9.23
Logp: 2.7056
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:
C₉H₄F₄O
Molecular Weight:
204.12
Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetylene
SMILES:
C#CC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
9.23
Logp:
2.7056
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1