CS-0108279
Fluorescein diphosphate tetraammonium
Manufacturer: ChemScene
CAS Number: 217305-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0108279-1-mg | In Stock | ₹ 5,390.28 |
CS-0108279 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00278758
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₄O₁₁P₂
Molecular Weight
560.39
Synonyms
None
SMILES
O=C1OC2(C3=C(OC4=C2C=CC(OP([O-])([O-])=O)=C4)C=C(OP([O-])([O-])=O)C=C3)C5=C1C=CC=C5.[NH4+].[NH4+].[NH4+].[NH4+]
Tpsa
326.37
Logp
2.1744
H Acceptors
11
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217305-49-2 | Fluorescein diphosphate tetraammonium salt | A2B Chem | ₹ 7,443.72 - ₹ 63,057.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00278758
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₄O₁₁P₂
Molecular Weight: 560.39
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OP([O-])([O-])=O)=C4)C=C(OP([O-])([O-])=O)C=C3)C5=C1C=CC=C5.[NH4+].[NH4+].[NH4+].[NH4+]
Tpsa: 326.37
Logp: 2.1744
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00278758
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₄O₁₁P₂
Molecular Weight:
560.39
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OP([O-])([O-])=O)=C4)C=C(OP([O-])([O-])=O)C=C3)C5=C1C=CC=C5.[NH4+].[NH4+].[NH4+].[NH4+]
Tpsa:
326.37
Logp:
2.1744
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09835089
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S
Molecular Weight: 179.04
Synonyms: 2-Bromo-1,3-thiazol-5-amine
SMILES: NC1=CN=C(Br)S1
Tpsa: 38.91
Logp: 1.4878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09835089
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S
Molecular Weight:
179.04
Synonyms:
2-Bromo-1,3-thiazol-5-amine
SMILES:
NC1=CN=C(Br)S1
Tpsa:
38.91
Logp:
1.4878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD28119085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)
SMILES: O=C(OC(C)(C)C)NCC1CNCCC1C
Tpsa: 50.36
Logp: 1.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28119085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)
SMILES:
O=C(OC(C)(C)C)NCC1CNCCC1C
Tpsa:
50.36
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00466919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₅O₇S₃
Molecular Weight: 575.72
Synonyms: None
SMILES: O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 163.01
Logp: 0.7134
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00466919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₅O₇S₃
Molecular Weight:
575.72
Synonyms:
None
SMILES:
O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
163.01
Logp:
0.7134
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16