CS-0020072
4-Bromo-N-(4-bromophenyl)benzenamine
Manufacturer: ChemScene
CAS Number: 16292-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0020072-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-0020072-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-0020072-500g | In Stock | ₹ 19,135.00 |
CS-0020072 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00225488
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Br₂N
Molecular Weight
327.01
Synonyms
Bis(4-bromophenyl)amine
SMILES
BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
Tpsa
12.03
Logp
4.9552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(4-bromophenyl)amine | Sigma Aldrich | ₹ 6,170.25 - ₹ 23,230.45 | |
 | 16292-17-4 | Bis(4-bromophenyl)amine | A2B Chem | ₹ 979.00 - ₹ 1,068.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00225488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂N
Molecular Weight: 327.01
Synonyms: Bis(4-bromophenyl)amine
SMILES: BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
Tpsa: 12.03
Logp: 4.9552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00225488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂N
Molecular Weight:
327.01
Synonyms:
Bis(4-bromophenyl)amine
SMILES:
BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
Tpsa:
12.03
Logp:
4.9552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00016868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES: CC(NC1=CC=C(CO)C=C1)=O
Tpsa: 49.33
Logp: 1.1373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00016868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Acetamidobenzyl alcohol; 4-(Acetylamino)benzyl alcohol
SMILES:
CC(NC1=CC=C(CO)C=C1)=O
Tpsa:
49.33
Logp:
1.1373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 4-Chloro-3-nitro-1,2-dihydropyridin-2-one; 4-Chloro-3-nitro-2-hydroxypyridine; 4-Chloro-3-nitro-2-pyridone; 4-Chloro-3-nitropyridin-2-ol; 4-chloro-3-nitropyridin-2(1H)-one
SMILES: O=C1C([N+]([O-])=O)=C(Cl)C=CN1
Tpsa: 76
Logp: 0.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
4-Chloro-3-nitro-1,2-dihydropyridin-2-one; 4-Chloro-3-nitro-2-hydroxypyridine; 4-Chloro-3-nitro-2-pyridone; 4-Chloro-3-nitropyridin-2-ol; 4-chloro-3-nitropyridin-2(1H)-one
SMILES:
O=C1C([N+]([O-])=O)=C(Cl)C=CN1
Tpsa:
76
Logp:
0.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-[(Methoxycarbonyl)methyl]pyridine; Methyl 2-(2-pyridyl)acetate; Methyl 2-(pyridin-2-yl)acetate; pyridine-2-acetic acid methyl ester
SMILES: O=C(OC)CC1=NC=CC=C1
Tpsa: 39.19
Logp: 0.7971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-[(Methoxycarbonyl)methyl]pyridine; Methyl 2-(2-pyridyl)acetate; Methyl 2-(pyridin-2-yl)acetate; pyridine-2-acetic acid methyl ester
SMILES:
O=C(OC)CC1=NC=CC=C1
Tpsa:
39.19
Logp:
0.7971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2