CS-0441258
3-Bromo-4-(4-methylpiperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1131622-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441258-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0441258-1g | In Stock | ₹ 20,381.00 |
CS-0441258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O₂
Molecular Weight
299.16
Synonyms
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa
43.78
Logp
1.8991
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131622-55-3 | 3-Bromo-4-(4-methylpiperazin-1-yl)benzoic acid | A2B Chem | ₹ 16,376.00 - ₹ 18,156.00 |
Related Products
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa: 43.78
Logp: 1.8991
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:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br
Tpsa:
43.78
Logp:
1.8991
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES: NC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa: 73.58
Logp: 0.4205
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one
SMILES:
NC1=CC=2C3(OCCO3)C(NC2C=C1)=O
Tpsa:
73.58
Logp:
0.4205
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES: CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 64.73
Logp: 2.59952
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Ethyl-N-(2-methyl-3-nitrophenyl)formimidate
SMILES:
CCO/C=N/C1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
64.73
Logp:
2.59952
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyridineaceticacid,alpha-(methylamino)-(9CI)
SMILES: CNC(C1=CN=CC=C1)C(=O)O
Tpsa: 62.22
Logp: 0.4267
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyridineaceticacid,alpha-(methylamino)-(9CI)
SMILES:
CNC(C1=CN=CC=C1)C(=O)O
Tpsa:
62.22
Logp:
0.4267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3