CS-0468560
1,1,2,3-tetramethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 372081-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468560-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0468560-5g | In Stock | ₹ 11,293.92 |
| 25g | CS-0468560-25g | In Stock | ₹ 33,539.52 |
CS-0468560 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD16621101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₆NP
Molecular Weight
369.29
Synonyms
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
SMILES
[F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C
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 | |
|---|---|---|---|---|
 | 372081-65-7 | 1,1,2,3-Tetramethyl-1h-benzo[e]indolium hexafluorophosphate | A2B Chem | ₹ 1,540.08 - ₹ 5,475.84 |
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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: MFCD16621101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₆NP
Molecular Weight: 369.29
Synonyms: 1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD16621101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₆NP
Molecular Weight:
369.29
Synonyms:
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD31630361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-Isopropoxy-4'-nitrobenzophenone
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC(C)C)C=C2
Tpsa: 69.44
Logp: 3.613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-Isopropoxy-4'-nitrobenzophenone
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC(C)C)C=C2
Tpsa:
69.44
Logp:
3.613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00444504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6(5h)-Phenanthridinone, 2-amino-
SMILES: O=C1NC2=CC=C(N)C=C2C3=C1C=CC=C3
Tpsa: 58.88
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00444504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6(5h)-Phenanthridinone, 2-amino-
SMILES:
O=C1NC2=CC=C(N)C=C2C3=C1C=CC=C3
Tpsa:
58.88
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester
SMILES: O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)OC
Tpsa: 29.54
Logp: 2.6026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(phenylmethyl)-, methyl ester
SMILES:
O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)OC
Tpsa:
29.54
Logp:
2.6026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3