CS-0084406

Diphenyl(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 1250439-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0084406-250mg In Stock ₹ 1,12,425.84
1g CS-0084406-1g In Stock ₹ 2,24,595.00

CS-0084406 - 250mg

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆BO₃P

Molecular Weight

404.25

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2P(C3=CC=CC=C3)(C4=CC=CC=C4)=O)O1

Tpsa

35.53

Logp

3.6252

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084406

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₆BO₃P

Molecular Weight:
404.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2P(C3=CC=CC=C3)(C4=CC=CC=C4)=O)O1

Tpsa:
35.53

Logp:
3.6252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0084408

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
O=C1N2N=C(N)NC2=NC=C1

Tpsa:
89.07

Logp:
-1.0002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0084409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₅O₂

Molecular Weight:
165.11

Synonyms:
6-Nitro-[1,2,4]triazolo[1,5-a]pyrimidin

SMILES:
O=[N+](C1=CN2C(N=C1)=NC=N2)[O-]

Tpsa:
86.22

Logp:
0.0325

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
O=C1N2N=CNC2=NC=C1N

Tpsa:
89.07

Logp:
-1.0002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0