CS-0435712
Peroxyfluor 1
Manufacturer: ChemScene
CAS Number: 817170-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0435712-5-mg | In Stock | ₹ 39,015.36 |
| 10 mg | CS-0435712-10-mg | In Stock | ₹ 62,373.24 |
| 25 mg | CS-0435712-25-mg | In Stock | ₹ 1,30,906.80 |
| 50 mg | CS-0435712-50-mg | In Stock | ₹ 2,08,766.40 |
| 100 mg | CS-0435712-100-mg | In Stock | ₹ 3,33,684.00 |
CS-0435712 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 39,015.36
GST (18%): ₹ 7,022.765
Total Price: ₹ 46,038.125
Purity
98%
MDL No
MFCD08062187
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₄B₂O₇
Molecular Weight
552.23
Synonyms
None
SMILES
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4OC6=CC(B7OC(C)(C(C)(C)O7)C)=CC=C62
Tpsa
72.45
Logp
4.853
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3',6'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXOBOROLAN-2-YL)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE | Aaron Chemicals LLC | ₹ 27,293.64 - ₹ 95,998.32 | |
 | 817170-66-4 | 3',6'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXOBOROLAN-2-YL)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE | A2B Chem | ₹ 43,977.84 - ₹ 3,53,362.80 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD08062187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄B₂O₇
Molecular Weight: 552.23
Synonyms: None
SMILES: O=C1OC2(C3=C1C=CC=C3)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4OC6=CC(B7OC(C)(C(C)(C)O7)C)=CC=C62
Tpsa: 72.45
Logp: 4.853
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄B₂O₇
Molecular Weight:
552.23
Synonyms:
None
SMILES:
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4OC6=CC(B7OC(C)(C(C)(C)O7)C)=CC=C62
Tpsa:
72.45
Logp:
4.853
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₆NO₈P
Molecular Weight: 788.13
Synonyms: PC(18:0/18:1); 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.9482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₆NO₈P
Molecular Weight:
788.13
Synonyms:
PC(18:0/18:1); 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.9482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
41
Purity: 98%
MDL No: MFCD00214381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₄NO₈P
Molecular Weight: 834.16
Synonyms: PC(18:0/22:6); DHA-PC; 1-Stearoyl-2-docosahexaenoyl-sn-glyerco-3-phosphocholine
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 12.3886
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00214381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₄NO₈P
Molecular Weight:
834.16
Synonyms:
PC(18:0/22:6); DHA-PC; 1-Stearoyl-2-docosahexaenoyl-sn-glyerco-3-phosphocholine
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
12.3886
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆O₃
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(O)C1=CC(/C=C/C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C1O
Tpsa: 57.53
Logp: 4.9278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₃
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(O)C1=CC(/C=C/C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C1O
Tpsa:
57.53
Logp:
4.9278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4