CS-0276706
1-(4-(4-(Aminomethyl)phenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1019625-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276706-5g | In Stock | ₹ 2,36,651.00 |
CS-0276706 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,651.00
GST (18%): ₹ 42,597.18
Total Price: ₹ 2,79,248.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
CC(N1CCN(C2=CC=C(CN)C=C2)CC1)=O
Tpsa
49.57
Logp
0.8138
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019625-52-5 | 1-(4-[4-(Aminomethyl)phenyl]piperazin-1-yl)ethan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(N1CCN(C2=CC=C(CN)C=C2)CC1)=O
Tpsa: 49.57
Logp: 0.8138
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(N1CCN(C2=CC=C(CN)C=C2)CC1)=O
Tpsa:
49.57
Logp:
0.8138
H Acceptors:
3
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC(N1CCN(C2=NC(C)=CS2)CC1)C(O)=O
Tpsa: 56.67
Logp: 1.04662
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC(N1CCN(C2=NC(C)=CS2)CC1)C(O)=O
Tpsa:
56.67
Logp:
1.04662
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄ClN₅O
Molecular Weight: 255.70
Synonyms: None
SMILES: CC(N1CCN(C2=NC(N)=NC(Cl)=C2)CC1)=O
Tpsa: 75.35
Logp: 0.3807
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₅O
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC(N1CCN(C2=NC(N)=NC(Cl)=C2)CC1)=O
Tpsa:
75.35
Logp:
0.3807
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: 1-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]ethanone
SMILES: CC(N1CCN(C2=NC=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa: 79.58
Logp: 0.6583
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:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
1-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]ethanone
SMILES:
CC(N1CCN(C2=NC=C([N+]([O-])=O)C=C2)CC1)=O
Tpsa:
79.58
Logp:
0.6583
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2