CS-0375327
Fluo-3FF (pentapotassium)
Manufacturer: ChemScene
CAS Number: 348079-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0375327-1-mg | In Stock | ₹ 72,298.20 |
CS-0375327 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₂₁Cl₂F₂K₅N₂O₁₃
Molecular Weight
981.94
Synonyms
None
SMILES
O=C1C=C2OC3=C(C(C4=CC(OCCOC5=C(C(F)=CC=C5N(CC(O[K])=O)CC(O[K])=O)F)=C(N(CC(O[K])=O)CC(O[K])=O)C=C4)=C2C=C1Cl)C=C(Cl)C(O[K])=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348079-14-1 | N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt | A2B Chem | ₹ 32,855.04 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₁Cl₂F₂K₅N₂O₁₃
Molecular Weight: 981.94
Synonyms: None
SMILES: O=C1C=C2OC3=C(C(C4=CC(OCCOC5=C(C(F)=CC=C5N(CC(O[K])=O)CC(O[K])=O)F)=C(N(CC(O[K])=O)CC(O[K])=O)C=C4)=C2C=C1Cl)C=C(Cl)C(O[K])=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₁Cl₂F₂K₅N₂O₁₃
Molecular Weight:
981.94
Synonyms:
None
SMILES:
O=C1C=C2OC3=C(C(C4=CC(OCCOC5=C(C(F)=CC=C5N(CC(O[K])=O)CC(O[K])=O)F)=C(N(CC(O[K])=O)CC(O[K])=O)C=C4)=C2C=C1Cl)C=C(Cl)C(O[K])=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00674367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆NaO₉P
Molecular Weight: 532.58
Synonyms: 18:1 Lyso-PG; 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol); 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoglycerol
SMILES: OCC(O)COP(OC[C@H](O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa: 131.75
Logp: 4.5226
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD00674367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆NaO₉P
Molecular Weight:
532.58
Synonyms:
18:1 Lyso-PG; 1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol); 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoglycerol
SMILES:
OCC(O)COP(OC[C@H](O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(O[Na])=O
Tpsa:
131.75
Logp:
4.5226
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
25
Purity: 98%
MDL No: MFCD06658574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄D₁₀N₂O
Molecular Weight: 112.20
Synonyms: Diethylnitrosamine-d<sub>10</sub>; DEN-d<sub>10</sub>
SMILES: [2H]C([2H])([2H])C([2H])([2H])N(N=O)C([2H])([2H])C([2H])([2H])[2H]
Tpsa: 32.67
Logp: 1.0096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄D₁₀N₂O
Molecular Weight:
112.20
Synonyms:
Diethylnitrosamine-d<sub>10</sub>; DEN-d<sub>10</sub>
SMILES:
[2H]C([2H])([2H])C([2H])([2H])N(N=O)C([2H])([2H])C([2H])([2H])[2H]
Tpsa:
32.67
Logp:
1.0096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00674366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₈NaO₉P
Molecular Weight: 534.60
Synonyms: 18:0 Lyso PG sodium
SMILES: OCC(O)COP(OC[C@H](O)COC(CCCCCCCCCCCCCCCCC)=O)(O[Na])=O
Tpsa: 131.75
Logp: 4.7466
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD00674366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₈NaO₉P
Molecular Weight:
534.60
Synonyms:
18:0 Lyso PG sodium
SMILES:
OCC(O)COP(OC[C@H](O)COC(CCCCCCCCCCCCCCCCC)=O)(O[Na])=O
Tpsa:
131.75
Logp:
4.7466
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
26