CS-0458260
(3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 953735-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458260-5g | In Stock | ₹ 1,20,506.00 |
CS-0458260 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O
Molecular Weight
247.34
Synonyms
None
SMILES
NC1=CC(C(N2CCN(CC)CC2)=O)=CC=C1C
Tpsa
49.57
Logp
1.35492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953735-53-0 | (3-Amino-4-methyl-phenyl)-(4-ethyl-piperazin-1-yl)-methanone | A2B Chem | ₹ 65,415.00 |
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+P364-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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: NC1=CC(C(N2CCN(CC)CC2)=O)=CC=C1C
Tpsa: 49.57
Logp: 1.35492
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
NC1=CC(C(N2CCN(CC)CC2)=O)=CC=C1C
Tpsa:
49.57
Logp:
1.35492
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: C₁₁H₁₃ClFNO
Molecular Weight: 229.68
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(F)=C1)CCCCl
Tpsa: 29.1
Logp: 3.09162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO
Molecular Weight:
229.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(F)=C1)CCCCl
Tpsa:
29.1
Logp:
3.09162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O
Tpsa: 83.83
Logp: 0.9871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(O)C(OCC)=C1)=O
Tpsa:
83.83
Logp:
0.9871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: (1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine
SMILES: C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1
Tpsa: 48.14
Logp: 2.0424
H Acceptors: 3
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine
SMILES:
C[C@@H](N)C1=NC=C(OCC(F)(F)F)C=C1
Tpsa:
48.14
Logp:
2.0424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3