CS-0022099
Acridine Orange zinc chloride salt
Manufacturer: ChemScene
CAS Number: 10127-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0022099-25g | In Stock | ₹ 6,673.68 |
CS-0022099 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
for electrophoresis
MDL No
MFCD00081043
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀Cl₃N₃Zn
Molecular Weight
438.10
Synonyms
Euchrysine 3RX
SMILES
Cl[Zn]Cl.CN(C)C1=CC=C2C(N=C3C=C(N(C)C)C=CC3=C2)=C1.Cl
Tpsa
19.37
Logp
5.3183
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Acridine orange biological stain | 10127-02-3 | MFCD00081043 | 25G | Chem-Impex International, Inc. | ₹ 5,646.96 | |
 | 10127-02-3 | Basic Orange 14 | A2B Chem | ₹ 513.36 - ₹ 3,165.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: for electrophoresis
MDL No: MFCD00081043
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀Cl₃N₃Zn
Molecular Weight: 438.10
Synonyms: Euchrysine 3RX
SMILES: Cl[Zn]Cl.CN(C)C1=CC=C2C(N=C3C=C(N(C)C)C=CC3=C2)=C1.Cl
Tpsa: 19.37
Logp: 5.3183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
for electrophoresis
MDL No:
MFCD00081043
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀Cl₃N₃Zn
Molecular Weight:
438.10
Synonyms:
Euchrysine 3RX
SMILES:
Cl[Zn]Cl.CN(C)C1=CC=C2C(N=C3C=C(N(C)C)C=CC3=C2)=C1.Cl
Tpsa:
19.37
Logp:
5.3183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22683821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂N₇O
Molecular Weight: 397.38
Synonyms: MRK-409
SMILES: CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa: 83.02
Logp: 3.0445
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂N₇O
Molecular Weight:
397.38
Synonyms:
MRK-409
SMILES:
CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa:
83.02
Logp:
3.0445
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₄₀H₅₈O₁₂
Molecular Weight: 730.88
Synonyms: Eribulin intermediate
SMILES: C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CO)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa: 140.6
Logp: 3.4716
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₄₀H₅₈O₁₂
Molecular Weight:
730.88
Synonyms:
Eribulin intermediate
SMILES:
C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CO)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa:
140.6
Logp:
3.4716
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: OCC1=C(C=O)C=CC(O)=C1
Tpsa: 57.53
Logp: 0.697
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
OCC1=C(C=O)C=CC(O)=C1
Tpsa:
57.53
Logp:
0.697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2