CS-0701868
2-Methyl-3-(piperidin-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 155219-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701868-1g | In Stock | ₹ 25,721.00 |
| 5g | CS-0701868-5g | In Stock | ₹ 1,01,727.00 |
CS-0701868 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
None
SMILES
CC(CN1CCCCC1)C(=O)NN
Tpsa
58.36
Logp
0.0983
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155219-10-6 | 2-Methyl-3-piperidin-1-ylpropanohydrazide | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: CC(CN1CCCCC1)C(=O)NN
Tpsa: 58.36
Logp: 0.0983
H Acceptors: 3
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
CC(CN1CCCCC1)C(=O)NN
Tpsa:
58.36
Logp:
0.0983
H Acceptors:
3
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC=C(NN)N=N1
Tpsa: 63.83
Logp: 1.73762
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC=C(NN)N=N1
Tpsa:
63.83
Logp:
1.73762
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: None
SMILES: NNC1=CC=C(N=N1)C1=CC=C(Cl)C=C1
Tpsa: 63.83
Logp: 2.0826
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
None
SMILES:
NNC1=CC=C(N=N1)C1=CC=C(Cl)C=C1
Tpsa:
63.83
Logp:
2.0826
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C1=CN=NC(NN)=N1
Tpsa: 76.72
Logp: 1.44104
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C1=CN=NC(NN)=N1
Tpsa:
76.72
Logp:
1.44104
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2