CS-0440437
1-(5-Methylpyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 104395-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440437-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0440437-5g | In Stock | ₹ 21,561.12 |
| 10g | CS-0440437-10g | In Stock | ₹ 37,389.72 |
| 25g | CS-0440437-25g | In Stock | ₹ 75,036.12 |
CS-0440437 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃
Molecular Weight
177.25
Synonyms
1-(5-Methyl-2-pyridinyl)piperazine
SMILES
CC1=CN=C(C=C1)N2CCNCC2
Tpsa
28.16
Logp
0.79962
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 1-(5-Methyl-2-pyridinyl)piperazine
SMILES: CC1=CN=C(C=C1)N2CCNCC2
Tpsa: 28.16
Logp: 0.79962
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
1-(5-Methyl-2-pyridinyl)piperazine
SMILES:
CC1=CN=C(C=C1)N2CCNCC2
Tpsa:
28.16
Logp:
0.79962
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 3-Bromo-2-chloro-benzenemethanamine
SMILES: C1=CC(=C(C(=C1)Br)Cl)CN
Tpsa: 26.02
Logp: 2.5612
H Acceptors: 1
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:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
3-Bromo-2-chloro-benzenemethanamine
SMILES:
C1=CC(=C(C(=C1)Br)Cl)CN
Tpsa:
26.02
Logp:
2.5612
H Acceptors:
1
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: C₁₃H₁₇ClO₃
Molecular Weight: 256.73
Synonyms: MCPB Ethyl Ester
SMILES: CCOC(=O)CCCOC1=CC=C(C=C1C)Cl
Tpsa: 35.53
Logp: 3.37052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO₃
Molecular Weight:
256.73
Synonyms:
MCPB Ethyl Ester
SMILES:
CCOC(=O)CCCOC1=CC=C(C=C1C)Cl
Tpsa:
35.53
Logp:
3.37052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrCl₂N₂O
Molecular Weight: 370.03
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3=C(C(=CC=C3)Cl)Cl)Br
Tpsa: 38.92
Logp: 5.4729
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:
C₁₄H₇BrCl₂N₂O
Molecular Weight:
370.03
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C3=C(C(=CC=C3)Cl)Cl)Br
Tpsa:
38.92
Logp:
5.4729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2