CS-0105557
10-(3,5-Di-OMe-Ph)-9-mesityl-(1,3,6,8-tetra-OMe-acridinium) tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1965330-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105557-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0105557-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0105557-1g | In Stock | ₹ 54,843.96 |
CS-0105557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆BF₄NO₆
Molecular Weight
641.46
Synonyms
None
SMILES
[F-][B+3]([F-])([F-])[F-].COC1=CC(OC)=CC([N+]2=C3C=C(OC)C=C(OC)C3=C(C4=C(C)C=C(C)C=C4C)C5=C2C=C(C=C5OC)OC)=C1
Tpsa
59.26
Logp
8.21356
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 10-(35-Dimethoxyphenyl)-9-mesityl-1368-tetramethoxyacridin-10-ium tetrafluoroborate / 100mg / 633659680 / A1219865 / / 1965330-59-9 / [null] / 641.470 / C34H36BF4NO6 | eMolecules | ₹ 18,387.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences 10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate >=95% | 1965330-59-9 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,242.70 | |
 | 10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate | Sigma Aldrich | ₹ 20,827.30 | |
 | 1965330-59-9 | 10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate | A2B Chem | ₹ 13,775.16 - ₹ 60,833.16 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆BF₄NO₆
Molecular Weight: 641.46
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].COC1=CC(OC)=CC([N+]2=C3C=C(OC)C=C(OC)C3=C(C4=C(C)C=C(C)C=C4C)C5=C2C=C(C=C5OC)OC)=C1
Tpsa: 59.26
Logp: 8.21356
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆BF₄NO₆
Molecular Weight:
641.46
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].COC1=CC(OC)=CC([N+]2=C3C=C(OC)C=C(OC)C3=C(C4=C(C)C=C(C)C=C4C)C5=C2C=C(C=C5OC)OC)=C1
Tpsa:
59.26
Logp:
8.21356
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16877510
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: Benzaldehyde,2,6-difluoro-3-nitro
SMILES: O=CC1=C(F)C=CC([N+]([O-])=O)=C1F
Tpsa: 60.21
Logp: 1.6855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877510
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
Benzaldehyde,2,6-difluoro-3-nitro
SMILES:
O=CC1=C(F)C=CC([N+]([O-])=O)=C1F
Tpsa:
60.21
Logp:
1.6855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03768414
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Methyl3-amino-5-chloro-2-hydroxybenzoate
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1O
Tpsa: 72.55
Logp: 1.4144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03768414
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Methyl3-amino-5-chloro-2-hydroxybenzoate
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1O
Tpsa:
72.55
Logp:
1.4144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12547765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 2-Bromo-5-iodonitrobenzene
SMILES: O=[N+](C1=CC(I)=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
2-Bromo-5-iodonitrobenzene
SMILES:
O=[N+](C1=CC(I)=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1