CS-0453066
1-(4-Bromo-2-methylphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 501903-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453066-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0453066-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0453066-5g | In Stock | ₹ 39,071.00 |
| 10g | CS-0453066-10g | In Stock | ₹ 67,106.00 |
CS-0453066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂
Molecular Weight
255.15
Synonyms
None
SMILES
CC1=CC(=CC=C1N2CCNCC2)Br
Tpsa
15.27
Logp
2.16712
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromo-2-methylphenyl)piperazine | 501903-60-2 | MFCD03444506 | 1g | eMolecules | ₹ 19,651.20 | |
 | 501903-60-2 | 1-(4-Bromo-2-methylphenyl)piperazine | A2B Chem | ₹ 7,031.00 - ₹ 73,336.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂
Molecular Weight: 255.15
Synonyms: None
SMILES: CC1=CC(=CC=C1N2CCNCC2)Br
Tpsa: 15.27
Logp: 2.16712
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:
C₁₁H₁₅BrN₂
Molecular Weight:
255.15
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2CCNCC2)Br
Tpsa:
15.27
Logp:
2.16712
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 1,2-Benzisoxazole-6-carboxylic acid, 3-amino-, methyl ester
SMILES: O=C(OC)C=1C=CC=2C(=NOC2C1)N
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
1,2-Benzisoxazole-6-carboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(OC)C=1C=CC=2C(=NOC2C1)N
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 5-(4-Ethynylphenyl)-1,3-oxazole
SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
Tpsa: 26.03
Logp: 2.3229
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:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
5-(4-Ethynylphenyl)-1,3-oxazole
SMILES:
C#CC1=CC=C(C=C1)C2=CN=CO2
Tpsa:
26.03
Logp:
2.3229
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: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 5-(2-Fluorophenyl)-2H-pyrazol-3-aMine
SMILES: FC=1C=CC=CC1C2=CC(=NN2)N
Tpsa: 54.7
Logp: 1.798
H Acceptors: 2
H Donors: 2
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
5-(2-Fluorophenyl)-2H-pyrazol-3-aMine
SMILES:
FC=1C=CC=CC1C2=CC(=NN2)N
Tpsa:
54.7
Logp:
1.798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1