CS-0009989
4,5-Diaminofluorescein
Manufacturer: ChemScene
CAS Number: 205391-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μg | CS-0009989-100-μg | In Stock | ₹ 4,705.80 |
| 250 μg | CS-0009989-250-μg | In Stock | ₹ 9,411.60 |
| 500 μg | CS-0009989-500-μg | In Stock | ₹ 15,400.80 |
| 1 mg | CS-0009989-1-mg | In Stock | ₹ 23,956.80 |
| 5 mg | CS-0009989-5-mg | In Stock | ₹ 72,726.00 |
CS-0009989 - 100 μg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD05865100
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂O₅
Molecular Weight
362.34
Synonyms
DAF-2
SMILES
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa
128.03
Logp
2.8302
H Acceptors
7
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5,6-diamino-3',6'-dihydroxy- | Aaron Chemicals LLC | ₹ 18,908.76 - ₹ 1,23,463.08 | |
 | 205391-01-1 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5,6-diamino-3',6'-dihydroxy- | A2B Chem | ₹ 36,106.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05865100
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O₅
Molecular Weight: 362.34
Synonyms: DAF-2
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa: 128.03
Logp: 2.8302
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05865100
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O₅
Molecular Weight:
362.34
Synonyms:
DAF-2
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa:
128.03
Logp:
2.8302
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD01311849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀F₂O₅
Molecular Weight: 368.29
Synonyms: Oregon green 488
SMILES: O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5
Tpsa: 75.99
Logp: 3.944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD01311849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀F₂O₅
Molecular Weight:
368.29
Synonyms:
Oregon green 488
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5
Tpsa:
75.99
Logp:
3.944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃IN₂O₃
Molecular Weight: 490.33
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=C(C)C3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)CI
Tpsa: 62.55
Logp: 4.98812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃IN₂O₃
Molecular Weight:
490.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=C(C)C3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)CI
Tpsa:
62.55
Logp:
4.98812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00467560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO
Molecular Weight: 353.54
Synonyms: None
SMILES: CCCCCCCCCCCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O
Tpsa: 20.31
Logp: 7.0094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00467560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO
Molecular Weight:
353.54
Synonyms:
None
SMILES:
CCCCCCCCCCCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O
Tpsa:
20.31
Logp:
7.0094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12