CS-0619862
1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-4,5-dihydro-, bromide 1:1
Manufacturer: ChemScene
CAS Number: 1034137-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0619862-10g | In Stock | ₹ 1,15,700.00 |
CS-0619862 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₉BrN₂
Molecular Weight
471.52
Synonyms
None
SMILES
CC(C1=C([N+]2=CN(C3=C(C(C)C)C=CC=C3C(C)C)CC2)C(C(C)C)=CC=C1)C.[Br-]
Tpsa
6.25
Logp
4.3767
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Bis[2,6-bisChemicalbook(1-methylethyl)phenyl]-4,5-dihydro-1H-imidazoliumbromide | Aaron Chemicals LLC | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉BrN₂
Molecular Weight: 471.52
Synonyms: None
SMILES: CC(C1=C([N+]2=CN(C3=C(C(C)C)C=CC=C3C(C)C)CC2)C(C(C)C)=CC=C1)C.[Br-]
Tpsa: 6.25
Logp: 4.3767
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉BrN₂
Molecular Weight:
471.52
Synonyms:
None
SMILES:
CC(C1=C([N+]2=CN(C3=C(C(C)C)C=CC=C3C(C)C)CC2)C(C(C)C)=CC=C1)C.[Br-]
Tpsa:
6.25
Logp:
4.3767
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: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: None
SMILES: F/C(F)=C(OC1=CC=C(Br)C=C1F)/F
Tpsa: 9.23
Logp: 4.0021
H Acceptors: 1
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:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
None
SMILES:
F/C(F)=C(OC1=CC=C(Br)C=C1F)/F
Tpsa:
9.23
Logp:
4.0021
H Acceptors:
1
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: C₁₉H₁₇NOS
Molecular Weight: 307.41
Synonyms: None
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)S1
Tpsa: 20.31
Logp: 5.64724
H Acceptors: 3
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:
C₁₉H₁₇NOS
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)S1
Tpsa:
20.31
Logp:
5.64724
H Acceptors:
3
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: C₃₈H₅₆B₂N₂O₄
Molecular Weight: 626.48
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CCCCCC)=C(C(N4CCCCCC)=C3C5=C4C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=C2)O1
Tpsa: 46.78
Logp: 8.5082
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₆B₂N₂O₄
Molecular Weight:
626.48
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CCCCCC)=C(C(N4CCCCCC)=C3C5=C4C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=C2)O1
Tpsa:
46.78
Logp:
8.5082
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12