CS-0239256
1-(4-Bromo-2-methylphenyl)piperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1486833-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239256-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0239256-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0239256-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0239256-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0239256-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0239256-5g | In Stock | ₹ 4,12,570.32 |
CS-0239256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
None
SMILES
O=C(CN1)N(C2=CC=C(Br)C=C2C)CC1=O
Tpsa
49.41
Logp
1.22032
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486833-31-1 | 1-(4-Bromo-2-methylphenyl)piperazine-2,5-dione | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(CN1)N(C2=CC=C(Br)C=C2C)CC1=O
Tpsa: 49.41
Logp: 1.22032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(CN1)N(C2=CC=C(Br)C=C2C)CC1=O
Tpsa:
49.41
Logp:
1.22032
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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: O=CC(C)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=CC(C)=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
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: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa: 71.44
Logp: 1.2412
H Acceptors: 3
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:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa:
71.44
Logp:
1.2412
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: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: Hydrazinecarbothioamide, 2-phenyl-
SMILES: NC(NNC1=CC=CC=C1)=S
Tpsa: 50.08
Logp: 0.8467
H Acceptors: 2
H Donors: 3
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:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
Hydrazinecarbothioamide, 2-phenyl-
SMILES:
NC(NNC1=CC=CC=C1)=S
Tpsa:
50.08
Logp:
0.8467
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2