CS-0550515
1-(4-(Pyridin-2-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 419556-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0550515-500mg | In Stock | ₹ 2,27,840.00 |
CS-0550515 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
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
1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
SMILES
CC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa
36.44
Logp
0.7501
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa: 36.44
Logp: 0.7501
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa:
36.44
Logp:
0.7501
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BrFNO
Molecular Weight: 302.18
Synonyms: None
SMILES: OCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa: 23.47
Logp: 2.7925
H Acceptors: 2
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:
C₁₃H₁₇BrFNO
Molecular Weight:
302.18
Synonyms:
None
SMILES:
OCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1
Tpsa:
23.47
Logp:
2.7925
H Acceptors:
2
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: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 1-(2,4-Dihydroxy-5-nitrophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-]
Tpsa: 100.67
Logp: 1.2086
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
1-(2,4-Dihydroxy-5-nitrophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-]
Tpsa:
100.67
Logp:
1.2086
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE
SMILES: CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5888
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE
SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4