420336
2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate
98%
Manufacturer: Sigma Aldrich
CAS Number: 101385-69-7
Synonym(S): 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium hexafluorophosphate, CIP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 420336-5-G | In Stock | ₹ 11,604.40 |
420336 - 5 G
In Stock
Quantity
1
Base Price: ₹ 11,604.40
GST (18%): ₹ 2,088.792
Total Price: ₹ 13,693.192
Quality Level
100
Assay
98%
reaction suitability
reaction type: Coupling Reactions
mp
231-233 °C (lit.)
application(s)
peptide synthesis
SMILES string
F[P-](F)(F)(F)(F)F.CN1CC[N+](C)=C1Cl
InChI
1S/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
InChI key
CNAKHAGVVMOXFE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V),101385-69-7,25G,Formula:C5H10ClF6N2P,M. Wt. 278.56,>98% | Chemscene | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate 98% | 101385-69-7 | MFCD00191914 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
| | eMolecules Ambeed / 2-Chloro-13-dimethyl-45-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) / 1g / 525200526 / A379172 / / 101385-69-7 / MFCD00191914 / 278.560 / C5H10ClF6N2P | eMolecules | ₹ 2,153.55 | |
 | 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)(CIP) | ChemScene | ₹ 770.04 - ₹ 42,266.64 | |
 | 101385-69-7 | 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate | A2B Chem | ₹ 598.92 - ₹ 29,603.76 |
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Description
- Application: Reactant for synthesis of: Diazo-transfer reagents Reagent for synthesis of: Cannabinoid CB1 receptor agonists Selective small-molecule melanocortin-4 receptor agonists Imidazoles as selective cannabinoid CB2 receptor antagonists Cyclic alpha-peptoids Cyclic melanotropin peptide analogues selective for the human melanocortin-4 receptor
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
reaction suitability: reaction type: Coupling Reactions
mp: 231-233 °C (lit.)
application(s): peptide synthesis
SMILES string: F[P-](F)(F)(F)(F)F.CN1CC[N+](C)=C1Cl
InChI: 1S/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
InChI key: CNAKHAGVVMOXFE-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: Coupling Reactions
mp:
231-233 °C (lit.)
application(s):
peptide synthesis
SMILES string:
F[P-](F)(F)(F)(F)F.CN1CC[N+](C)=C1Cl
InChI:
1S/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
InChI key:
CNAKHAGVVMOXFE-UHFFFAOYSA-N
Quality Level: 200
Assay: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
InChI key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M
Quality Level:
200
Assay:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
InChI key:
NNMHYFLPFNGQFZ-UHFFFAOYSA-M
Quality Level: __
Assay: 98%
reaction suitability: __
mp: 118-120 °C (lit.)
application(s): __
SMILES string: CC(O)=O.CC(O)=O.NCCN
InChI: 1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
InChI key: SAXQBSJDTDGBHS-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
reaction suitability:
__
mp:
118-120 °C (lit.)
application(s):
__
SMILES string:
CC(O)=O.CC(O)=O.NCCN
InChI:
1S/C2H8N2.2C2H4O2/c3-1-2-4;2*1-2(3)4/h1-4H2;2*1H3,(H,3,4)
InChI key:
SAXQBSJDTDGBHS-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥97.0% (AT)
reaction suitability: __
mp: 79-82 °C (lit.)
application(s): __
SMILES string: [O-][N+](=O)c1cc(CCl)cc(c1)[N+]([O-])=O
InChI: 1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2
InChI key: SMJODKZAFKWUJG-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97.0% (AT)
reaction suitability:
__
mp:
79-82 °C (lit.)
application(s):
__
SMILES string:
[O-][N+](=O)c1cc(CCl)cc(c1)[N+]([O-])=O
InChI:
1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2
InChI key:
SMJODKZAFKWUJG-UHFFFAOYSA-N