CS-0940962

6,6-Bis(di-P-tolylphosphanyl)-2,2,3,3-tetrahydro-5,5-bibenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 1306747-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0940962-100mg In Stock ₹ 14,545.20
250mg CS-0940962-250mg In Stock ₹ 24,555.72
1g CS-0940962-1g In Stock ₹ 68,875.80

CS-0940962 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₄₀O₄P₂

Molecular Weight

694.73

Synonyms

None

SMILES

O1C2=CC=C(C(=C2OCC1)C=3C=4OCCOC4C=CC3P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Tpsa

36.92

Logp

7.64608

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940962

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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:
C₄₄H₄₀O₄P₂

Molecular Weight:
694.73

Synonyms:
None

SMILES:
O1C2=CC=C(C(=C2OCC1)C=3C=4OCCOC4C=CC3P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Tpsa:
36.92

Logp:
7.64608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0940963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C(OCC3NCCC3)C=C2

Tpsa:
50.36

Logp:
1.7096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0940964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2NCCC2)C=C1)N3CCOCC3

Tpsa:
50.8

Logp:
1.2898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N=1N=CN(C1)C2=NC=C(N)C=C2

Tpsa:
69.62

Logp:
0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1