CS-0219287
3-(4-Methylpiperazin-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 24636-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219287-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219287-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219287-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219287-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219287-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219287-10g | In Stock | ₹ 1,33,730.28 |
CS-0219287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₄O
Molecular Weight
186.25
Synonyms
3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES
CN1CCN(CC1)CCC(NN)=O
Tpsa
61.6
Logp
-1.3862
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinepropanoic acid, 4-methyl-, hydrazide | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 89,581.32 | |
 | 24636-93-9 | 3-(4-Methylpiperazin-1-yl)propanehydrazide | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O
Molecular Weight: 186.25
Synonyms: 3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CN1CCN(CC1)CCC(NN)=O
Tpsa: 61.6
Logp: -1.3862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O
Molecular Weight:
186.25
Synonyms:
3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CN1CCN(CC1)CCC(NN)=O
Tpsa:
61.6
Logp:
-1.3862
H Acceptors:
4
H Donors:
2
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: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: None
SMILES: O=C(NN)CCN1CC(C)OC(C)C1
Tpsa: 67.59
Logp: -0.5244
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
None
SMILES:
O=C(NN)CCN1CC(C)OC(C)C1
Tpsa:
67.59
Logp:
-0.5244
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: C1CCC2=C(C1)C3=C(N=CN(C3=O)N)S2
Tpsa: 60.91
Logp: 1.0506
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
4-amino-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
C1CCC2=C(C1)C3=C(N=CN(C3=O)N)S2
Tpsa:
60.91
Logp:
1.0506
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa: 60.91
Logp: 2.14722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa:
60.91
Logp:
2.14722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1