CS-0132788
Fura-2 (pentapotassium)
Manufacturer: ChemScene
CAS Number: 113694-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0132788-5mg | In Stock | ₹ 44,411.00 |
CS-0132788 - 5mg
In Stock
Quantity
1
Base Price: ₹ 44,411.00
GST (18%): ₹ 7,993.98
Total Price: ₹ 52,404.98
Purity
96%
MDL No
MFCD00083328
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₂K₅N₃O₁₄
Molecular Weight
831.99
Synonyms
None
SMILES
O=C(C1=CN=C(C2=CC3=CC(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C(N(CC(O[K])=O)CC(O[K])=O)C=C3O2)O1)O[K]
Tpsa
195.61
Logp
0.21392
H Acceptors
17
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences FURA-2 (ultra pure) (1mg). CAS: 113694-64-7 | Enzo Life Sciences | ₹ 12,691.40 | |
 | 113694-64-7 | Fura 2 pentapotassium salt | A2B Chem | ₹ 9,256.00 - ₹ 33,553.00 |
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: 96%
MDL No: MFCD00083328
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₂K₅N₃O₁₄
Molecular Weight: 831.99
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC3=CC(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C(N(CC(O[K])=O)CC(O[K])=O)C=C3O2)O1)O[K]
Tpsa: 195.61
Logp: 0.21392
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 17
Purity:
96%
MDL No:
MFCD00083328
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₂K₅N₃O₁₄
Molecular Weight:
831.99
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC3=CC(OCCOC4=CC(C)=CC=C4N(CC(O[K])=O)CC(O[K])=O)=C(N(CC(O[K])=O)CC(O[K])=O)C=C3O2)O1)O[K]
Tpsa:
195.61
Logp:
0.21392
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD19705143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: None
SMILES: O=C1N([C@@H]2C[N+]3([O-])CCC2CC3)C[C@]4([H])C5=C1C=CC=C5CCC4
Tpsa: 43.37
Logp: 2.6691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19705143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
None
SMILES:
O=C1N([C@@H]2C[N+]3([O-])CCC2CC3)C[C@]4([H])C5=C1C=CC=C5CCC4
Tpsa:
43.37
Logp:
2.6691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₅Na₄O₁₃P₃
Molecular Weight: 674.00
Synonyms: 8-Br-ATP (tetrasodium)
SMILES: O=P(O[Na])(O[Na])OP(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O1)(O[Na])=O)(O[Na])=O
Tpsa: 235.13
Logp: -0.4353
H Acceptors: 18
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₅Na₄O₁₃P₃
Molecular Weight:
674.00
Synonyms:
8-Br-ATP (tetrasodium)
SMILES:
O=P(O[Na])(O[Na])OP(OP(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O1)(O[Na])=O)(O[Na])=O
Tpsa:
235.13
Logp:
-0.4353
H Acceptors:
18
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD15071211
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₇O₃S
Molecular Weight: 504.00
Synonyms: None
SMILES: O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl
Tpsa: 126.33
Logp: 3.32614
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD15071211
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₇O₃S
Molecular Weight:
504.00
Synonyms:
None
SMILES:
O=C(C1=CN=C(NC2=NC(C)=NC(N3CC[N+](CCO)([O-])CC3)=C2)S1)NC4=C(C)C=CC=C4Cl
Tpsa:
126.33
Logp:
3.32614
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7