CS-0569825
1,3-Bis((S)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 569658-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569825-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0569825-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0569825-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0569825-5g | In Stock | ₹ 85,217.76 |
CS-0569825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅BF₄N₂
Molecular Weight
392.24
Synonyms
1,3-Bis((S)-1-phenylpropyl)-1H-imidazol 3-ium tetrafluoroborate
SMILES
[B-](F)(F)(F)F.CC[C@@H](C1=CC=CC=C1)N2C=C[N+](=C2)[C@@H](CC)C3=CC=CC=C3
Tpsa
8.81
Logp
6.0744
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 569658-95-3 | 1,3-Bis((S)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate | A2B Chem | ₹ 5,048.04 - ₹ 23,015.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₂₁H₂₅BF₄N₂
Molecular Weight: 392.24
Synonyms: 1,3-Bis((S)-1-phenylpropyl)-1H-imidazol 3-ium tetrafluoroborate
SMILES: [B-](F)(F)(F)F.CC[C@@H](C1=CC=CC=C1)N2C=C[N+](=C2)[C@@H](CC)C3=CC=CC=C3
Tpsa: 8.81
Logp: 6.0744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BF₄N₂
Molecular Weight:
392.24
Synonyms:
1,3-Bis((S)-1-phenylpropyl)-1H-imidazol 3-ium tetrafluoroborate
SMILES:
[B-](F)(F)(F)F.CC[C@@H](C1=CC=CC=C1)N2C=C[N+](=C2)[C@@H](CC)C3=CC=CC=C3
Tpsa:
8.81
Logp:
6.0744
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: C₁₇H₂₇N₇
Molecular Weight: 329.44
Synonyms: 1-(1,1-Dimethylethyl)-N-[[1-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methyl]-N-2-propyn-1-yl-1H-1,2,3-triazole-4-methanamine
SMILES: C#CCN(CC1=CN(C(C)(C)C)N=N1)CC2=CN(C(C)(C)C)N=N2
Tpsa: 64.66
Logp: 2.015
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₇
Molecular Weight:
329.44
Synonyms:
1-(1,1-Dimethylethyl)-N-[[1-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methyl]-N-2-propyn-1-yl-1H-1,2,3-triazole-4-methanamine
SMILES:
C#CCN(CC1=CN(C(C)(C)C)N=N1)CC2=CN(C(C)(C)C)N=N2
Tpsa:
64.66
Logp:
2.015
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 7-chloro-2-methyl-2,3-dihydroinden-1-one
SMILES: CC1CC2=C(C1=O)C(=CC=C2)Cl
Tpsa: 17.07
Logp: 2.7149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
7-chloro-2-methyl-2,3-dihydroinden-1-one
SMILES:
CC1CC2=C(C1=O)C(=CC=C2)Cl
Tpsa:
17.07
Logp:
2.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO
Molecular Weight: 248.75
Synonyms: 2-cyclohexyl-7-chloro-1-indanone
SMILES: O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3
Tpsa: 17.07
Logp: 4.2753
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO
Molecular Weight:
248.75
Synonyms:
2-cyclohexyl-7-chloro-1-indanone
SMILES:
O=C1C(C2CCCCC2)CC3=C1C(Cl)=CC=C3
Tpsa:
17.07
Logp:
4.2753
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1