791105
Zinc chloromethanesulfinate
95% (H-NMR)
Manufacturer: Sigma Aldrich
CAS Number: 55066-41-6
Synonym(S): Baran MCMS Reagent
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 791105-10-G | In Stock | ₹ 44,300.00 |
791105 - 10 G
In Stock
Quantity
1
Base Price: ₹ 44,300.00
GST (18%): ₹ 7,974.00
Total Price: ₹ 52,274.00
Quality Level
100
Assay
95% (H-NMR)
form
solid
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: diversification reagent
mp
190-195 °C
storage temp.
2-8°C
SMILES string
ClCS(O[Zn]OS(CCl)=O)=O
InChI
1S/2CH3ClO2S.Zn/c2*2-1-5(3)4;/h2*1H2,(H,3,4);/q;;+2/p-2
InChI key
HEKATMPPXNXYJU-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Zinc chloromethanesulfinate 95% (H-NMR) | 55066-41-6 | MFCD27952553 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,388.89 | |
 | 55066-41-6 | Baran MCMS Reagent | A2B Chem | -- |
Related Products
Description
- Application: Zinc chloromethanesulfinate (MCMS) is part of a zinc sulfinate toolbox developed by Phil Baran for the simple and rapid diversification of heterocycles.1 Practical and Innate Carbon-Hydrogen Functionalization of HeterocyclesLearn More at the Professor and Product Portal of Professor Phil S. Baran.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 95% (H-NMR)
form: solid
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: diversification reagent
mp: 190-195 °C
storage temp.: 2-8°C
SMILES string: ClCS(O[Zn]OS(CCl)=O)=O
InChI: 1S/2CH3ClO2S.Zn/c2*2-1-5(3)4;/h2*1H2,(H,3,4);/q;;+2/p-2
InChI key: HEKATMPPXNXYJU-UHFFFAOYSA-L
Quality Level:
100
Assay:
95% (H-NMR)
form:
solid
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: diversification reagent
mp:
190-195 °C
storage temp.:
2-8°C
SMILES string:
ClCS(O[Zn]OS(CCl)=O)=O
InChI:
1S/2CH3ClO2S.Zn/c2*2-1-5(3)4;/h2*1H2,(H,3,4);/q;;+2/p-2
InChI key:
HEKATMPPXNXYJU-UHFFFAOYSA-L
Quality Level: __
Assay: 99% (TLC)
form: solution
reaction suitability: __
mp: __
storage temp.: −20°C
SMILES string: O=P([O-])(OC[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)OC([2H])([2H])C([2H])(O)C([2H])([2H])OP([O-])(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O.[NH4+].[NH4+]
InChI: __
InChI key: __
Quality Level:
__
Assay:
99% (TLC)
form:
solution
reaction suitability:
__
mp:
__
storage temp.:
−20°C
SMILES string:
O=P([O-])(OC[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)OC([2H])([2H])C([2H])(O)C([2H])([2H])OP([O-])(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O.[NH4+].[NH4+]
InChI:
__
InChI key:
__
Quality Level: __
Assay: 99% (TLC)
form: powder
reaction suitability: __
mp: __
storage temp.: −20°C
SMILES string: [H][C@@](COC(CCC(NCCCCC(C(O)=O)(N12(C3)CC(O1OO2C3=O)=O)[H])=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.O.[Co]
InChI: __
InChI key: __
Quality Level:
__
Assay:
99% (TLC)
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
−20°C
SMILES string:
[H][C@@](COC(CCC(NCCCCC(C(O)=O)(N12(C3)CC(O1OO2C3=O)=O)[H])=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.O.[Co]
InChI:
__
InChI key:
__
Quality Level: __
Assay: >99% (TLC)
form: powder
reaction suitability: __
mp: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__