CS-0446517
Methyl 4-bromo-2-(4-methylpiperazin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1434128-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446517-5g | In Stock | ₹ 96,255.00 |
| 10g | CS-0446517-10g | In Stock | ₹ 1,15,249.32 |
CS-0446517 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrN₂O₂
Molecular Weight
313.19
Synonyms
Methyl 4-Bromo-2-(4-methyl-1-piperazinyl)benzoate
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OC
Tpsa
32.78
Logp
1.9875
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434128-45-6 | Methyl 4-bromo-2-(4-methyl-1-piperazinyl)benzoate | A2B Chem | -- |
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: Methyl 4-Bromo-2-(4-methyl-1-piperazinyl)benzoate
SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OC
Tpsa: 32.78
Logp: 1.9875
H Acceptors: 4
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
Methyl 4-Bromo-2-(4-methyl-1-piperazinyl)benzoate
SMILES:
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OC
Tpsa:
32.78
Logp:
1.9875
H Acceptors:
4
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 2-AMinopyrido[3,4-d]pyriMidin-4(3H)-one
SMILES: O=C1N=C(N)NC=2C=NC=CC12
Tpsa: 84.66
Logp: -0.0997
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
2-AMinopyrido[3,4-d]pyriMidin-4(3H)-one
SMILES:
O=C1N=C(N)NC=2C=NC=CC12
Tpsa:
84.66
Logp:
-0.0997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₆
Molecular Weight: 177.07
Synonyms: N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES: C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa: 126.69
Logp: -3.1164
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₆
Molecular Weight:
177.07
Synonyms:
N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES:
C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa:
126.69
Logp:
-3.1164
H Acceptors:
9
H Donors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-ethyl-2,3-dihydro-1H-indol-6-amine
SMILES: CCN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.6512
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-ethyl-2,3-dihydro-1H-indol-6-amine
SMILES:
CCN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1