CS-0440949
2-Bromo-1-(4-methylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 112257-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440949-5g | In Stock | ₹ 80,169.72 |
| 10g | CS-0440949-10g | In Stock | ₹ 1,29,623.40 |
CS-0440949 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,169.72
GST (18%): ₹ 14,430.55
Total Price: ₹ 94,600.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrN₂O
Molecular Weight
221.09
Synonyms
2-Bromo-1-(4-methylpiperazin-1-yl)ethanone
SMILES
CN1CCN(CC1)C(=O)CBr
Tpsa
23.55
Logp
0.1553
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112257-15-5 | 2-Bromo-1-(4-methylpiperazin-1-yl)ethanone | A2B Chem | -- |
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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: C₇H₁₃BrN₂O
Molecular Weight: 221.09
Synonyms: 2-Bromo-1-(4-methylpiperazin-1-yl)ethanone
SMILES: CN1CCN(CC1)C(=O)CBr
Tpsa: 23.55
Logp: 0.1553
H Acceptors: 2
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:
C₇H₁₃BrN₂O
Molecular Weight:
221.09
Synonyms:
2-Bromo-1-(4-methylpiperazin-1-yl)ethanone
SMILES:
CN1CCN(CC1)C(=O)CBr
Tpsa:
23.55
Logp:
0.1553
H Acceptors:
2
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 1-(4-Amino-2-fluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)N)F
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
1-(4-Amino-2-fluorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)N)F
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
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: C₇H₂Cl₂F₄
Molecular Weight: 232.99
Synonyms: 2,4-Dichloro-alpha,alpha,alpha,5-tetrafluorotoluene, 1,5-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES: C1=C(C(=CC(=C1F)Cl)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.1513
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₄
Molecular Weight:
232.99
Synonyms:
2,4-Dichloro-alpha,alpha,alpha,5-tetrafluorotoluene, 1,5-Dichloro-2-fluoro-4-(trifluoromethyl)benzene
SMILES:
C1=C(C(=CC(=C1F)Cl)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.1513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CCC1=C(C)C=C(C(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 0.95432
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-ethyl-1,5-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CCC1=C(C)C=C(C(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
0.95432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2