687952
(Cyclohexylmethyl)magnesium bromide solution
Manufacturer: Sigma Aldrich
CAS Number: 35166-78-0
Synonym(S): Cyclohexylmethylmagnesium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 687952-50-ML | In Stock | ₹ 19,340.00 |
687952 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 19,340.00
GST (18%): ₹ 3,481.20
Total Price: ₹ 22,821.20
Quality Level
100
form
liquid
reaction suitability
reaction type: Grignard Reaction
density
0.966 g/mL at 25 °C
SMILES string
Br[Mg]CC1CCCCC1
InChI
1S/C7H13.BrH.Mg/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q;;+1/p-1
InChI key
ZBCIOGFGZRNNEC-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Cyclohexylmethyl)magnesium bromide solution | 35166-78-0 | MFCD02260210 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,726.72 | |
 | eMolecules Synthonix - Stock Cyclohexylmethylmagnesium bromide 0.5 M in THF 50ml 437237023 C31706 35166-78-0 MFCD02260210 201.390 C7H13BrMg | eMolecules | ₹ 18,210.29 | |
 | eMolecules Synthonix - Stock Cyclohexylmethylmagnesium bromide 0.5 M in THF 100ml 437237024 C31706 35166-78-0 MFCD02260210 201.390 C7H13BrMg | eMolecules | ₹ 25,022.35 | |
 | 35166-78-0 | (Cyclohexylmethyl)magnesium bromide solution | A2B Chem | ₹ 34,265.00 - ₹ 52,510.00 |
Related Products
Description
- Application: Reactant involved in:Isomerization polymerization of alkenylcyclohexanesIntramolecular rearrangements of vinylidenecyclopropanesCycloisomerization of cyclic and acyclic enynesAdditionally reactant involved in synthesis of biologically active molecules including:Dipeptidyl boronic acid proteasome inhibitorsSubstituted 1,3-dihydroindole-2-ones with antitumor effectsSulfur-free transition state nucleoside analog inhibitors of methylthioadenosine nucleosidase and phosphorylase
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P260 - P280 - P305 + P351 + P338 - P370 + P378 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-4.0 °F
Flash Point(C)
-20 °C
Compare Similar Items
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Quality Level: 100
form: liquid
reaction suitability: reaction type: Grignard Reaction
density: 0.966 g/mL at 25 °C
SMILES string: Br[Mg]CC1CCCCC1
InChI: 1S/C7H13.BrH.Mg/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q;;+1/p-1
InChI key: ZBCIOGFGZRNNEC-UHFFFAOYSA-M
Quality Level:
100
form:
liquid
reaction suitability:
reaction type: Grignard Reaction
density:
0.966 g/mL at 25 °C
SMILES string:
Br[Mg]CC1CCCCC1
InChI:
1S/C7H13.BrH.Mg/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q;;+1/p-1
InChI key:
ZBCIOGFGZRNNEC-UHFFFAOYSA-M
Quality Level: 100
form: powder
reaction suitability: core: iridiumreaction type: Photocatalysisreagent type: catalyst
density: __
SMILES string: -
InChI: __
InChI key: __
Quality Level:
100
form:
powder
reaction suitability:
core: iridiumreaction type: Photocatalysisreagent type: catalyst
density:
__
SMILES string:
-
InChI:
__
InChI key:
__
Quality Level: 100
form: __
reaction suitability: __
density: __
SMILES string: C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1
InChI: __
InChI key: __
Quality Level:
100
form:
__
reaction suitability:
__
density:
__
SMILES string:
C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1
InChI:
__
InChI key:
__
Quality Level: 100
form: solid
reaction suitability: __
density: __
SMILES string: Clc1nc(cs1)-c2ccccc2
InChI: 1S/C9H6ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
InChI key: PNWMACLGSAOQCI-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
__
density:
__
SMILES string:
Clc1nc(cs1)-c2ccccc2
InChI:
1S/C9H6ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H
InChI key:
PNWMACLGSAOQCI-UHFFFAOYSA-N