CS-W008980
m-Dibromobenzene
Manufacturer: ChemScene
CAS Number: 108-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008980-25g | In Stock | ₹ 941.16 |
| 100g | CS-W008980-100g | In Stock | ₹ 2,737.92 |
| 500g | CS-W008980-500g | In Stock | ₹ 7,529.28 |
| 1kg | CS-W008980-1kg | In Stock | ₹ 14,801.88 |
CS-W008980 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00000078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂
Molecular Weight
235.90
Synonyms
1,3-Dibromobenzene; 1-Bromo-3-bromobenzene; O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate; m-Dibromobenzene
SMILES
BrC1=CC(Br)=CC=C1
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 1,3-Dibromobenzene 97% | 108-36-1 | MFCD00000078 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,303.67 | |
 | eMolecules 1,3-Dibromobenzene | 108-36-1 | MFCD00000078 | 10g | eMolecules | ₹ 2,065.42 | |
 | 1,3-Dibromobenzene | Sigma Aldrich | ₹ 2,338.20 - ₹ 6,332.63 | |
 | 108-36-1 | 1,3-Dibromobenzene | A2B Chem | ₹ 427.80 - ₹ 9,582.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00000078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂
Molecular Weight: 235.90
Synonyms: 1,3-Dibromobenzene; 1-Bromo-3-bromobenzene; O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate; m-Dibromobenzene
SMILES: BrC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.2116
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂
Molecular Weight:
235.90
Synonyms:
1,3-Dibromobenzene; 1-Bromo-3-bromobenzene; O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate; m-Dibromobenzene
SMILES:
BrC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.2116
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: None
SMILES: CN1C=CC2=C1C=CC=C2
Tpsa: 4.93
Logp: 2.1783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CN1C=CC2=C1C=CC=C2
Tpsa:
4.93
Logp:
2.1783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-(Dimethylamino)acrylic Acid Ethyl Ester
SMILES: O=C(OCC)/C=C/N(C)C
Tpsa: 29.54
Logp: 0.6248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-(Dimethylamino)acrylic Acid Ethyl Ester
SMILES:
O=C(OCC)/C=C/N(C)C
Tpsa:
29.54
Logp:
0.6248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Pyridine, 3-bromo-5-ethyl- (9CI)
SMILES: CCC1=CN=CC(Br)=C1
Tpsa: 12.89
Logp: 2.4065
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Pyridine, 3-bromo-5-ethyl- (9CI)
SMILES:
CCC1=CN=CC(Br)=C1
Tpsa:
12.89
Logp:
2.4065
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1