CS-0000003
1,4-Dibromobenzene
Manufacturer: ChemScene
CAS Number: 106-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0000003-25g | In Stock | ₹ 855.60 |
| 100g | CS-0000003-100g | In Stock | ₹ 1,112.28 |
| 500g | CS-0000003-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-0000003-1kg | In Stock | ₹ 3,850.20 |
CS-0000003 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00000089
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂
Molecular Weight
235.91
Synonyms
p-Dibromobenzene
SMILES
BrC1=CC=C(C=C1)Br
Tpsa
0
Logp
3.2116
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Dibromobenzene 98% | 106-37-6 | MFCD00000089 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Dibromobenzene | 106-37-6 | MFCD00000089 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,474.79 | |
 | eMolecules 1,4-Dibromobenzene | 106-37-6 | MFCD00000089 | 25g | eMolecules | ₹ 2,416.21 | |
 | 1,4-Dibromobenzene | Sigma Aldrich | ₹ 3,080.00 - ₹ 16,887.00 | |
 | 106-37-6 | 1,4-Dibromobenzene | A2B Chem | ₹ 598.92 - ₹ 1,625.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂
Molecular Weight: 235.91
Synonyms: p-Dibromobenzene
SMILES: BrC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 3.2116
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂
Molecular Weight:
235.91
Synonyms:
p-Dibromobenzene
SMILES:
BrC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
3.2116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00007241
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 3-Nitro-o-cresol (2-Hydroxy-6-nitrotoluene); 2-Methyl-3-nitrophenol
SMILES: OC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 1.60882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007241
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
3-Nitro-o-cresol (2-Hydroxy-6-nitrotoluene); 2-Methyl-3-nitrophenol
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
1.60882
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: C₂₃H₂₄F₃N
Molecular Weight: 371.44
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(CCCNCC(C)C2=CC=CC3=CC=CC=C23)=C1
Tpsa: 12.03
Logp: 6.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄F₃N
Molecular Weight:
371.44
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(CCCNCC(C)C2=CC=CC3=CC=CC=C23)=C1
Tpsa:
12.03
Logp:
6.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(O)=O
Tpsa: 87.66
Logp: 2.4751
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(O)=O
Tpsa:
87.66
Logp:
2.4751
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4