CS-0356506
5(6)-Nitrofluorescein
Manufacturer: ChemScene
CAS Number: 78512-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356506-5g | In Stock | ₹ 10,352.76 |
CS-0356506 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₂₂N₂O₁₄
Molecular Weight
754.61
Synonyms
3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa
238.26
Logp
7.148
H Acceptors
14
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 36-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-19-xanthen]-3-one / 250mg / 633657791 / A1360915 / / 78512-32-0 / [null] / 754.616 / C40H22N2O14 | eMolecules | ₹ 2,678.88 | |
 | 78512-32-0 | 3',6'-Dihydroxy-5-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | A2B Chem | ₹ 1,540.08 - ₹ 11,293.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₂N₂O₁₄
Molecular Weight: 754.61
Synonyms: 3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES: O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa: 238.26
Logp: 7.148
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₂N₂O₁₄
Molecular Weight:
754.61
Synonyms:
3',6'-Dihydroxy-5(or 6)-nitro-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
SMILES:
O=C(O1)C2=CC([N+]([O-])=O)=CC=C2C31C4=CC=C(O)C=C4OC5=CC(O)=CC=C53.O=C(O6)C7=CC=C([N+]([O-])=O)C=C7C86C9=CC=C(O)C=C9OC%10=CC(O)=CC=C%108
Tpsa:
238.26
Logp:
7.148
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES: FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
4-Bromo-2-(trifluoromethyl)-1-azanaphthalene
SMILES:
FC(F)(C1=NC2=C(C(Br)=C1)C=CC=C2)F
Tpsa:
12.89
Logp:
4.0161
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C2C(N=CC=N2)=C1
Tpsa: 89.15
Logp: 1.2436
H Acceptors: 5
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C2C(N=CC=N2)=C1
Tpsa:
89.15
Logp:
1.2436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl
Molecular Weight: 156.65
Synonyms: 2-HEPTEN-4-YNE,1-CHLORO-6,6-DIMETHYL
SMILES: CC(C)(C)C#C/C=C/CCl
Tpsa: 0
Logp: 2.8309
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl
Molecular Weight:
156.65
Synonyms:
2-HEPTEN-4-YNE,1-CHLORO-6,6-DIMETHYL
SMILES:
CC(C)(C)C#C/C=C/CCl
Tpsa:
0
Logp:
2.8309
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1