CS-0521139
1,3-Bis((R)-1-phenylethyl)-1H-imidazol-3-ium chloride
Manufacturer: ChemScene
CAS Number: 186354-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521139-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0521139-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0521139-1g | In Stock | ₹ 20,277.72 |
CS-0521139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClN₂
Molecular Weight
312.84
Synonyms
1,3-Bis[(1R)-1-phenylethyl]-1H-imidazolium Chloride
SMILES
C[C@@H]([N+]1=CN([C@@H](C2=CC=CC=C2)C)C=C1)C3=CC=CC=C3.[Cl-]
Tpsa
8.81
Logp
0.9982
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazolium, 1,3-bis[(1R)-1-phenylethyl]-, chloride | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 21,133.32 | |
 | 186354-46-1 | 1H-Imidazolium, 1,3-bis[(1R)-1-phenylethyl]-, chloride | A2B Chem | ₹ 5,903.64 - ₹ 20,876.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂
Molecular Weight: 312.84
Synonyms: 1,3-Bis[(1R)-1-phenylethyl]-1H-imidazolium Chloride
SMILES: C[C@@H]([N+]1=CN([C@@H](C2=CC=CC=C2)C)C=C1)C3=CC=CC=C3.[Cl-]
Tpsa: 8.81
Logp: 0.9982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂
Molecular Weight:
312.84
Synonyms:
1,3-Bis[(1R)-1-phenylethyl]-1H-imidazolium Chloride
SMILES:
C[C@@H]([N+]1=CN([C@@H](C2=CC=CC=C2)C)C=C1)C3=CC=CC=C3.[Cl-]
Tpsa:
8.81
Logp:
0.9982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅ClN₂
Molecular Weight: 412.95
Synonyms: 1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-1H imidazol-3-ium chlorid
SMILES: C[C@@H]([N+]1=CN([C@@H](C2=C3C=CC=CC3=CC=C2)C)C=C1)C4=C5C=CC=CC5=CC=C4.[Cl-]
Tpsa: 8.81
Logp: 3.3046
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅ClN₂
Molecular Weight:
412.95
Synonyms:
1,3-Bis((R)-1-(naphthalen-1-yl)ethyl)-1H imidazol-3-ium chlorid
SMILES:
C[C@@H]([N+]1=CN([C@@H](C2=C3C=CC=CC3=CC=C2)C)C=C1)C4=C5C=CC=CC5=CC=C4.[Cl-]
Tpsa:
8.81
Logp:
3.3046
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(C1C(C2OCCC2)CCCC1)O
Tpsa: 46.53
Logp: 2.0564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(C1C(C2OCCC2)CCCC1)O
Tpsa:
46.53
Logp:
2.0564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES: O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa: 26.3
Logp: 3.8136
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES:
O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa:
26.3
Logp:
3.8136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3