CS-0248141
4-[4-(aminomethyl)phenyl]piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1019575-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0248141-5g | In Stock | ₹ 1,85,408.52 |
CS-0248141 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
O=C1NCCN(C2=CC=C(CN)C=C2)C1
Tpsa
58.36
Logp
0.0815
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019575-67-7 | 4-[4-(aminomethyl)phenyl]piperazin-2-one | A2B Chem | ₹ 39,443.16 - ₹ 1,24,147.56 |
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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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C1NCCN(C2=CC=C(CN)C=C2)C1
Tpsa: 58.36
Logp: 0.0815
H Acceptors: 3
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C1NCCN(C2=CC=C(CN)C=C2)C1
Tpsa:
58.36
Logp:
0.0815
H Acceptors:
3
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC([N+]([O-])=O)=C2)C=C1)O
Tpsa: 98.26
Logp: 1.4787
H Acceptors: 5
H Donors: 1
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:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC([N+]([O-])=O)=C2)C=C1)O
Tpsa:
98.26
Logp:
1.4787
H Acceptors:
5
H Donors:
1
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: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: N1-(2-methoxyethyl)-N1-methylpropane-1,3-diamine
SMILES: CN(CCCN)CCOC
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
N1-(2-methoxyethyl)-N1-methylpropane-1,3-diamine
SMILES:
CN(CCCN)CCOC
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 4-Ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILES: CCC1C2=C(CCN1)SC=C2
Tpsa: 12.03
Logp: 2.3449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
4-Ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILES:
CCC1C2=C(CCN1)SC=C2
Tpsa:
12.03
Logp:
2.3449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1