CS-0312335
1-(2-Bromophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 885275-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312335-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0312335-1g | In Stock | ₹ 35,336.28 |
| 5g | CS-0312335-5g | In Stock | ₹ 1,05,752.16 |
CS-0312335 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD06658379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
1-(2-Bromophenyl)-2-piperazinone
SMILES
O=C1N(C2=CC=CC=C2Br)CCNC1
Tpsa
32.34
Logp
1.3853
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-22-9 | 1-(2-Bromophenyl)piperazin-2-one hydrochloride | A2B Chem | ₹ 16,170.84 - ₹ 37,304.16 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06658379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 1-(2-Bromophenyl)-2-piperazinone
SMILES: O=C1N(C2=CC=CC=C2Br)CCNC1
Tpsa: 32.34
Logp: 1.3853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
1-(2-Bromophenyl)-2-piperazinone
SMILES:
O=C1N(C2=CC=CC=C2Br)CCNC1
Tpsa:
32.34
Logp:
1.3853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 6-HYDROXYLAMINOURACIL
SMILES: O=C1NC=CC(NO)=N1
Tpsa: 78.01
Logp: -0.429
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
6-HYDROXYLAMINOURACIL
SMILES:
O=C1NC=CC(NO)=N1
Tpsa:
78.01
Logp:
-0.429
H Acceptors:
4
H Donors:
3
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: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: 2-Chloro-4-methoxy-5-nitrobenzotrifluoride
SMILES: FC(C1=CC([N+]([O-])=O)=C(OC)C=C1Cl)(F)F
Tpsa: 52.37
Logp: 3.2756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
2-Chloro-4-methoxy-5-nitrobenzotrifluoride
SMILES:
FC(C1=CC([N+]([O-])=O)=C(OC)C=C1Cl)(F)F
Tpsa:
52.37
Logp:
3.2756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16660969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-AMino-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC(N)=C2)C=C1
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16660969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-AMino-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC(N)=C2)C=C1
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0