CS-0874603
1-Butyl-3-methyl-1h-imidazol-3-ium tetrachloroaluminate
Manufacturer: ChemScene
CAS Number: 80432-09-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD06798193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅AlCl₄N₂
Molecular Weight
308.01
Synonyms
None
SMILES
CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Butyl-3-methylimidazolium tetrachloroaluminate 95% | 80432-09-3 | MFCD06798193 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,573.88 | |
 | 80432-09-3 | 1-Butyl-3-Methylimidazolium Tetrachloroaluminate | A2B Chem | ₹ 1,882.32 - ₹ 51,250.44 |
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Purity: 97%
MDL No: MFCD06798193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅AlCl₄N₂
Molecular Weight: 308.01
Synonyms: None
SMILES: CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06798193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅AlCl₄N₂
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CCCCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉Cl₄P
Molecular Weight: 444.16
Synonyms: None
SMILES: C1=CC=C(C=C1)[P+](CCC(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 0
Logp: 2.7448
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉Cl₄P
Molecular Weight:
444.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[P+](CCC(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
0
Logp:
2.7448
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆N₂O₂S
Molecular Weight: 464.66
Synonyms: None
SMILES: CCNCC.CSCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 61.36
Logp: 5.0001
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆N₂O₂S
Molecular Weight:
464.66
Synonyms:
None
SMILES:
CCNCC.CSCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
61.36
Logp:
5.0001
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: CC1=NON=C1CC(=O)OC
Tpsa: 65.22
Logp: 0.09352
H Acceptors: 5
H Donors: 0
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CC1=NON=C1CC(=O)OC
Tpsa:
65.22
Logp:
0.09352
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2