CS-0226783
3-Bromo-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 477846-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226783-100mg | In Stock | ₹ 2,37,429.00 |
CS-0226783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN₃
Molecular Weight
270.17
Synonyms
3-BROMO-4-(4-METHYLPIPERAZINO)PHENYLAMINE
SMILES
NC1=CC=C(N2CCN(C)CC2)C(Br)=C1
Tpsa
32.5
Logp
1.7831
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477846-55-2 | 3-bromo-4-(4-methylpiperazin-1-yl)aniline | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 3-BROMO-4-(4-METHYLPIPERAZINO)PHENYLAMINE
SMILES: NC1=CC=C(N2CCN(C)CC2)C(Br)=C1
Tpsa: 32.5
Logp: 1.7831
H Acceptors: 3
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
3-BROMO-4-(4-METHYLPIPERAZINO)PHENYLAMINE
SMILES:
NC1=CC=C(N2CCN(C)CC2)C(Br)=C1
Tpsa:
32.5
Logp:
1.7831
H Acceptors:
3
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: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: 1-Amino-2-methyl-2-butanol
SMILES: CCC(C)(CN)O
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
1-Amino-2-methyl-2-butanol
SMILES:
CCC(C)(CN)O
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl
Tpsa: 52.32
Logp: 2.1947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28505923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl
Tpsa:
52.32
Logp:
2.1947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: CN1CCN(C2=CC=C([N+]([O-])=O)C=C2Br)CC1
Tpsa: 49.62
Logp: 2.1091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C([N+]([O-])=O)C=C2Br)CC1
Tpsa:
49.62
Logp:
2.1091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2