CS-0009923
DAF-2DA
Manufacturer: ChemScene
CAS Number: 205391-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μg | CS-0009923-100-μg | In Stock | ₹ 4,705.80 |
| 250 μg | CS-0009923-250-μg | In Stock | ₹ 9,839.40 |
| 500 μg | CS-0009923-500-μg | In Stock | ₹ 18,823.20 |
CS-0009923 - 100 μg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈N₂O₇
Molecular Weight
446.41
Synonyms
5,6-Diaminofluorescein diacetat
SMILES
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa
140.17
Logp
3.2696
H Acceptors
9
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,5-Diaminofluorescein diacetate >=98% (HPLC) | 205391-02-2 | MFCD05865101 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 83,797.46 | |
 | Cayman Chemical DAF-2 diacetate, 205391-02-2, 250ug | Cayman Chemical | ₹ 12,423.31 | |
| | Enzo Life Sciences DAF-2 DA (cell permeable) (1mg). CAS: 205391-02-2 | Enzo Life Sciences | ₹ 57,139.53 | |
 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(acetyloxy)-5,6-diamino- | Aaron Chemicals LLC | -- | |
 | 205391-02-2 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(acetyloxy)-5,6-diamino- | A2B Chem | ₹ 33,539.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₂O₇
Molecular Weight: 446.41
Synonyms: 5,6-Diaminofluorescein diacetat
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa: 140.17
Logp: 3.2696
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₂O₇
Molecular Weight:
446.41
Synonyms:
5,6-Diaminofluorescein diacetat
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa:
140.17
Logp:
3.2696
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03095464
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₈
Molecular Weight: 410.37
Synonyms: ABMDMA
SMILES: OC(C(C(O)=O)CC1=C(C=CC=C2)C2=C(CC(C(O)=O)C(O)=O)C3=C1C=CC=C3)=O
Tpsa: 149.2
Logp: 2.6488
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03095464
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₈
Molecular Weight:
410.37
Synonyms:
ABMDMA
SMILES:
OC(C(C(O)=O)CC1=C(C=CC=C2)C2=C(CC(C(O)=O)C(O)=O)C3=C1C=CC=C3)=O
Tpsa:
149.2
Logp:
2.6488
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀BrNO₂
Molecular Weight: 386.28
Synonyms: None
SMILES: O=C1C(C2=CC=C(CBr)C=C2)=CC3=CC=C(N(CC)CC)C=C3O1
Tpsa: 33.45
Logp: 5.2011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀BrNO₂
Molecular Weight:
386.28
Synonyms:
None
SMILES:
O=C1C(C2=CC=C(CBr)C=C2)=CC3=CC=C(N(CC)CC)C=C3O1
Tpsa:
33.45
Logp:
5.2011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 4-Bromomethyl-7-methoxycoumarin
SMILES: O=C1C=C(CBr)C2=CC=C(OC)C=C2O1
Tpsa: 39.44
Logp: 2.6965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
4-Bromomethyl-7-methoxycoumarin
SMILES:
O=C1C=C(CBr)C2=CC=C(OC)C=C2O1
Tpsa:
39.44
Logp:
2.6965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2