CS-0326935
3-(Piperazin-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 5815-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326935-100mg | In Stock | ₹ 1,30,906.80 |
CS-0326935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O
Molecular Weight
157.21
Synonyms
3-(1-Piperazinyl)propanamide
SMILES
NC(CCN1CCNCC1)=O
Tpsa
58.36
Logp
-1.233
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5815-70-3 | 3-(1-Piperazinyl)propanamide | A2B Chem | -- |
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
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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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: 3-(1-Piperazinyl)propanamide
SMILES: NC(CCN1CCNCC1)=O
Tpsa: 58.36
Logp: -1.233
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
3-(1-Piperazinyl)propanamide
SMILES:
NC(CCN1CCNCC1)=O
Tpsa:
58.36
Logp:
-1.233
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C1N(C)C(C=C(NC2=CC=C(Cl)C=C2)N1)=O
Tpsa: 66.89
Logp: 1.4706
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(NC2=CC=C(Cl)C=C2)N1)=O
Tpsa:
66.89
Logp:
1.4706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 8-Carboxynaphthalene-1-Carboxamide
SMILES: NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O
Tpsa: 80.39
Logp: 1.6369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
8-Carboxynaphthalene-1-Carboxamide
SMILES:
NC(C1=CC=CC2=C1C(C(O)=O)=CC=C2)=O
Tpsa:
80.39
Logp:
1.6369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-benzyl-N'-phenylethane-1,2-diamine
SMILES: C1=CC=C(C=C1)CNCCNC2=CC=CC=C2
Tpsa: 24.06
Logp: 2.8883
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-benzyl-N'-phenylethane-1,2-diamine
SMILES:
C1=CC=C(C=C1)CNCCNC2=CC=CC=C2
Tpsa:
24.06
Logp:
2.8883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6