CS-0453867
1-Benzyl-2-(3-(1-benzyl-1,3-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)prop-1-en-1-yl)-1,3-dimethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 581092-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453867-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0453867-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-0453867-5g | In Stock | ₹ 52,277.16 |
CS-0453867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD18071595
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₄₁F₆N₂P
Molecular Weight
754.78
Synonyms
Optical Dye DCY02
SMILES
CC1(CC2=CC=CC=C2)C(=[N+](C)C3=C1C4=CC=CC=C4C=C3)C=CC=C5C(C)(CC6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)N5C.F[P-](F)(F)(F)(F)F
Tpsa
6.25
Logp
13.6947
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581092-53-7 | 1-Benzyl-2-[3-(1-benzyl-1,3-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)-1-propen-1-yl]-1,3-dimethyl-1H-benzo[e]indol-3-ium Hexafluorophosphate | A2B Chem | ₹ 11,550.60 |
Related Products
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
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Purity: 98%
MDL No: MFCD18071595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₁F₆N₂P
Molecular Weight: 754.78
Synonyms: Optical Dye DCY02
SMILES: CC1(CC2=CC=CC=C2)C(=[N+](C)C3=C1C4=CC=CC=C4C=C3)C=CC=C5C(C)(CC6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)N5C.F[P-](F)(F)(F)(F)F
Tpsa: 6.25
Logp: 13.6947
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18071595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₁F₆N₂P
Molecular Weight:
754.78
Synonyms:
Optical Dye DCY02
SMILES:
CC1(CC2=CC=CC=C2)C(=[N+](C)C3=C1C4=CC=CC=C4C=C3)C=CC=C5C(C)(CC6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)N5C.F[P-](F)(F)(F)(F)F
Tpsa:
6.25
Logp:
13.6947
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-tert-Butoxy-pyridin-3-ylamine
SMILES: CC(C)(C)OC1=NC=C(C=C1)N
Tpsa: 48.14
Logp: 1.8411
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-tert-Butoxy-pyridin-3-ylamine
SMILES:
CC(C)(C)OC1=NC=C(C=C1)N
Tpsa:
48.14
Logp:
1.8411
H Acceptors:
3
H Donors:
1
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES: C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa: 61.09
Logp: 1.73968
H Acceptors: 3
H Donors: 1
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2-cyano-3-thiophen-2-yl-2-propenoic acid
SMILES:
C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Tpsa:
61.09
Logp:
1.73968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 5-(Pyrimidin-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES: C1=CN=C(N=C1)SC2=CC=C(C=O)O2
Tpsa: 55.99
Logp: 2.0333
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
5-(Pyrimidin-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES:
C1=CN=C(N=C1)SC2=CC=C(C=O)O2
Tpsa:
55.99
Logp:
2.0333
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3