CS-0661690
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1h-imidazol-3-ium
Manufacturer: ChemScene
CAS Number: 282109-82-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₉N₂+
Molecular Weight
391.61
Synonyms
None
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Tpsa
6.25
Logp
7.3727
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282109-82-4 | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₂+
Molecular Weight: 391.61
Synonyms: None
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Tpsa: 6.25
Logp: 7.3727
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₂+
Molecular Weight:
391.61
Synonyms:
None
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Tpsa:
6.25
Logp:
7.3727
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23144633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)COC1=CC=C(C=C1)Br
Tpsa: 35.53
Logp: 3.1696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23144633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)Br
Tpsa:
35.53
Logp:
3.1696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00117672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.4355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00117672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.4355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29921964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: None
SMILES: C[S@@](=O)C1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 2.1865
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
None
SMILES:
C[S@@](=O)C1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
2.1865
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1