CS-0456144
2,2'-Dibromo-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 84530-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456144-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0456144-5g | In Stock | ₹ 42,364.00 |
CS-0456144 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Br₂N₂
Molecular Weight
342.03
Synonyms
4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES
C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa
52.04
Logp
4.043
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-DIAMINO-2,2'-DIBROMOBIPHENYL | 84530-60-9 | MFCD26523284 | 1g | eMolecules | ₹ 15,720.96 | |
 | 4,4'-Diamino-2,2'-dibromobiphenyl | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 65,237.00 | |
 | 84530-60-9 | 4,4'-Diamino-2,2'-dibromobiphenyl | A2B Chem | ₹ 3,560.00 - ₹ 8,722.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: 4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES: C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa: 52.04
Logp: 4.043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES:
C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa:
52.04
Logp:
4.043
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES: CCOC(=O)C(C)(C)C(=O)CCO
Tpsa: 63.6
Logp: 0.5272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Pentanoic acid,5-hydroxy-2,2-dimethyl-3-oxo-,ethyl ester
SMILES:
CCOC(=O)C(C)(C)C(=O)CCO
Tpsa:
63.6
Logp:
0.5272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16294188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆BrNO₃
Molecular Weight: 550.53
Synonyms: Donepezilbenzyl bromide
SMILES: COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa: 35.53
Logp: 3.0801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16294188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆BrNO₃
Molecular Weight:
550.53
Synonyms:
Donepezilbenzyl bromide
SMILES:
COC1=C(C=C2C(=C1)CC(CC3CC[N+](CC3)(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)OC.[Br-]
Tpsa:
35.53
Logp:
3.0801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: 2-Bromo-4-fluoro-5-nitroanisole
SMILES: COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
2-Bromo-4-fluoro-5-nitroanisole
SMILES:
COC1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2