CS-1184485
(11bS)-4-Hydroxy-2,6-diiododinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide 97%
Manufacturer: ChemScene
CAS Number: 2702244-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184485-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-1184485-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-1184485-1g | In Stock | ₹ 37,113.00 |
| 5g | CS-1184485-5g | In Stock | ₹ 1,28,516.00 |
CS-1184485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₁I₂O₄P
Molecular Weight
600.08
Synonyms
None
SMILES
IC1=C(OP(OC2=C(I)C=C3C=CC=CC3=C24)(O)=O)C4=C5C=CC=CC5=C1
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 | |
|---|---|---|---|---|
 | 2702244-34-4 | (11bS)-4-Hydroxy-2,6-diiododinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide | A2B Chem | ₹ 7,298.00 - ₹ 1,09,203.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁I₂O₄P
Molecular Weight: 600.08
Synonyms: None
SMILES: IC1=C(OP(OC2=C(I)C=C3C=CC=CC3=C24)(O)=O)C4=C5C=CC=CC5=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁I₂O₄P
Molecular Weight:
600.08
Synonyms:
None
SMILES:
IC1=C(OP(OC2=C(I)C=C3C=CC=CC3=C24)(O)=O)C4=C5C=CC=CC5=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₀O₄P₂
Molecular Weight: 666.85
Synonyms: None
SMILES: COC1=[C@]([C@]2=C(OC)C=C(OC)C=C2P(C3CCCCC3)C4CCCCC4)C(P(C5CCCCC5)C6CCCCC6)=CC(OC)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₀O₄P₂
Molecular Weight:
666.85
Synonyms:
None
SMILES:
COC1=[C@]([C@]2=C(OC)C=C(OC)C=C2P(C3CCCCC3)C4CCCCC4)C(P(C5CCCCC5)C6CCCCC6)=CC(OC)=C1
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: C₆₄H₁₀₀O₄P₂Si₈
Molecular Weight: 1220.11
Synonyms: None
SMILES: COC1=[C@@]([C@@]2=C(OC)C=C(OC)C=C2P(C3=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C3)C4=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C4)C(P(C5=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C5)C6=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C6)=CC(OC)=C1
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:
C₆₄H₁₀₀O₄P₂Si₈
Molecular Weight:
1220.11
Synonyms:
None
SMILES:
COC1=[C@@]([C@@]2=C(OC)C=C(OC)C=C2P(C3=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C3)C4=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C4)C(P(C5=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C5)C6=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C6)=CC(OC)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₈N₂O₄P₂
Molecular Weight: 668.83
Synonyms: None
SMILES: COC1=CC(P(C2CCCCC2)C3CCCCC3)=[C@]([C@]4=C(P(C5CCCCC5)C6CCCCC6)C=C(OC)N=C4OC)C(OC)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₈N₂O₄P₂
Molecular Weight:
668.83
Synonyms:
None
SMILES:
COC1=CC(P(C2CCCCC2)C3CCCCC3)=[C@]([C@]4=C(P(C5CCCCC5)C6CCCCC6)C=C(OC)N=C4OC)C(OC)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A