CS-1184484

(R)-14-Hydroxy-6,7-diphenyl-1,12-(epoxyphosphanooxy)dibenzo[e,g][1,4]diazocine 14-oxide 98%

Manufacturer: ChemScene

CAS Number: 2648055-13-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1184484-100mg In Stock ₹ 28,320.36
250mg CS-1184484-250mg In Stock ₹ 47,485.80
1g CS-1184484-1g In Stock ₹ 1,28,767.80

CS-1184484 - 100mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₇N₂O₄P

Molecular Weight

452.40

Synonyms

None

SMILES

O=P1(O)OC2=[C@]3[C@]4=C(O1)C=CC=C4/N=C(C5=CC=CC=C5)\C(C6=CC=CC=C6)=N/C3=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1184484

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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:
C₂₆H₁₇N₂O₄P

Molecular Weight:
452.40

Synonyms:
None

SMILES:
O=P1(O)OC2=[C@]3[C@]4=C(O1)C=CC=C4/N=C(C5=CC=CC=C5)\C(C6=CC=CC=C6)=N/C3=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184485

--


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

Img

ChemScene

CS-1184486

--


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

Img

ChemScene

CS-1184487

--


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