CS-0036481
4-[(4-methylpiperazin-1-yl)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 125743-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036481-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0036481-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0036481-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0036481-5g | In Stock | ₹ 22,695.00 |
| 10g | CS-0036481-10g | In Stock | ₹ 39,427.00 |
| 25g | CS-0036481-25g | In Stock | ₹ 78,854.00 |
CS-0036481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
4-((4-Methylpiperazin-1-yl)methyl)benzonitrile
SMILES
CN1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa
30.27
Logp
1.30568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-((4-Methylpiperazin-1-yl)methyl)benzonitrile / 250mg / 534594125 / A597068 / / 125743-63-7 / MFCD08060531 / 215.300 / C13H17N3 | eMolecules | ₹ 5,247.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 4-((4-Methylpiperazin-1-yl)methyl)benzonitrile
SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa: 30.27
Logp: 1.30568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
4-((4-Methylpiperazin-1-yl)methyl)benzonitrile
SMILES:
CN1CCN(CC1)CC2=CC=C(C=C2)C#N
Tpsa:
30.27
Logp:
1.30568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₃
Molecular Weight: 196.59
Synonyms: 6-Chlorobenzofuran-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 2.7844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₃
Molecular Weight:
196.59
Synonyms:
6-Chlorobenzofuran-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
2.7844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07636643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.23
Synonyms: Tert-butyl 2-(propan-2-ylidene)hydrazinecarboxylate
SMILES: CC(=NN=C(O)OC(C)(C)C)C
Tpsa: 54.18
Logp: 2.1113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07636643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.23
Synonyms:
Tert-butyl 2-(propan-2-ylidene)hydrazinecarboxylate
SMILES:
CC(=NN=C(O)OC(C)(C)C)C
Tpsa:
54.18
Logp:
2.1113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27997492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 1-Methyl-5-(Trifluoromethyl)-1H-Imidazole-4-Carboxylic Acid(WX613777)
SMILES: CN1C=NC(=C1C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 1.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
1-Methyl-5-(Trifluoromethyl)-1H-Imidazole-4-Carboxylic Acid(WX613777)
SMILES:
CN1C=NC(=C1C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1