CS-0251425
1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazine
Manufacturer: ChemScene
CAS Number: 878617-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251425-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0251425-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0251425-1g | In Stock | ₹ 34,737.36 |
CS-0251425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
1-(4-METHYL-FURAZAN-3-YLMETHYL)-PIPERAZINE
SMILES
CC1=NON=C1CN2CCNCC2
Tpsa
54.19
Logp
-0.21678
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878617-56-2 | 3-Methyl-4-(piperazin-1-ylmethyl)-1,2,5-oxadiazole | A2B Chem | ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 1-(4-METHYL-FURAZAN-3-YLMETHYL)-PIPERAZINE
SMILES: CC1=NON=C1CN2CCNCC2
Tpsa: 54.19
Logp: -0.21678
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
1-(4-METHYL-FURAZAN-3-YLMETHYL)-PIPERAZINE
SMILES:
CC1=NON=C1CN2CCNCC2
Tpsa:
54.19
Logp:
-0.21678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃S
Molecular Weight: 244.65
Synonyms: None
SMILES: O=S(C1=CC=CC(C2=NN=CO2)=C1)(Cl)=O
Tpsa: 73.06
Logp: 1.6641
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃S
Molecular Weight:
244.65
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C2=NN=CO2)=C1)(Cl)=O
Tpsa:
73.06
Logp:
1.6641
H Acceptors:
5
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-benzyl-1-cyclobutylmethanamine
SMILES: C1=CC=C(C=C1)CNCC2CCC2
Tpsa: 12.03
Logp: 2.5763
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-benzyl-1-cyclobutylmethanamine
SMILES:
C1=CC=C(C=C1)CNCC2CCC2
Tpsa:
12.03
Logp:
2.5763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: NCCN(C)C1CC1
Tpsa: 29.26
Logp: 0.0393
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
NCCN(C)C1CC1
Tpsa:
29.26
Logp:
0.0393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3