CS-0451692
Magnesium 3-chlorobenzen-1-ide bromide
Manufacturer: ChemScene
CAS Number: 36229-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0451692-50g | In Stock | ₹ 10,267.20 |
| 100g | CS-0451692-100g | In Stock | ₹ 13,261.80 |
| 500g | CS-0451692-500g | In Stock | ₹ 35,849.64 |
CS-0451692 - 50g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClMg
Molecular Weight
215.76
Synonyms
bromo(3-chlorophenyl)magnesium
SMILES
C1=CC=C(C=[C-]1)Cl.[Br-].[Mg+2]
Tpsa
0
Logp
-1.23661
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 3-Chlorophenylmagnesium bromide 0.5M in THF 500ml 437237034 C31751 36229-42-2 MFCD00672003 215.760 C6H4BrClMg | eMolecules | ₹ 51,358.25 | |
 | eMolecules Synthonix - Stock 3-Chlorophenylmagnesium bromide 0.5M in THF 50ml 437237032 C31751 36229-42-2 MFCD00672003 215.760 C6H4BrClMg | eMolecules | ₹ 14,861.77 | |
 | 3-Chlorophenylmagnesium bromide | Sigma Aldrich | ₹ 20,091.20 | |
 | 36229-42-2 | Magnesium, bromo(3-chlorophenyl)- | A2B Chem | ₹ 24,897.96 - ₹ 40,555.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3 (8)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P304+P340-P330-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClMg
Molecular Weight: 215.76
Synonyms: bromo(3-chlorophenyl)magnesium
SMILES: C1=CC=C(C=[C-]1)Cl.[Br-].[Mg+2]
Tpsa: 0
Logp: -1.23661
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClMg
Molecular Weight:
215.76
Synonyms:
bromo(3-chlorophenyl)magnesium
SMILES:
C1=CC=C(C=[C-]1)Cl.[Br-].[Mg+2]
Tpsa:
0
Logp:
-1.23661
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₄
Molecular Weight: 180.12
Synonyms: 5-nitrobenzisoxazol-3-ol
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)O
Tpsa: 89.4
Logp: 1.4416
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₄
Molecular Weight:
180.12
Synonyms:
5-nitrobenzisoxazol-3-ol
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)O
Tpsa:
89.4
Logp:
1.4416
H Acceptors:
5
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: C₁₂H₁₉O₂P
Molecular Weight: 226.25
Synonyms: bis(methylethoxy)phenylphosphine
SMILES: CC(C)OP(C1=CC=CC=C1)OC(C)C
Tpsa: 18.46
Logp: 3.4738
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉O₂P
Molecular Weight:
226.25
Synonyms:
bis(methylethoxy)phenylphosphine
SMILES:
CC(C)OP(C1=CC=CC=C1)OC(C)C
Tpsa:
18.46
Logp:
3.4738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: cis/trans-2-bromo-1-phenylcyclopropane
SMILES: C1=CC=C(C=C1)C2CC2Br
Tpsa: 0
Logp: 2.9374
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
cis/trans-2-bromo-1-phenylcyclopropane
SMILES:
C1=CC=C(C=C1)C2CC2Br
Tpsa:
0
Logp:
2.9374
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1