CS-0961005

Dimethyl ((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 228716-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0961005-1g In Stock ₹ 2,39,653.56
5g CS-0961005-5g In Stock ₹ 6,79,175.28
10g CS-0961005-10g In Stock ₹ 10,03,447.68

CS-0961005 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀BO₅P

Molecular Weight

250.04

Synonyms

None

SMILES

O=P(OC)(OC)CB1OC(C)(C)C(O1)(C)C

Tpsa

53.99

Logp

2.1037

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW43551
228716-55-0 | Dimethyl [(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]phosphonate
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0961005

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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:
C₉H₂₀BO₅P

Molecular Weight:
250.04

Synonyms:
None

SMILES:
O=P(OC)(OC)CB1OC(C)(C)C(O1)(C)C

Tpsa:
53.99

Logp:
2.1037

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)CC(C)(C)CC1=O

Tpsa:
60.44

Logp:
1.1239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
N#CC1CN(C(=O)OC(C)(C)C)C2(C(=O)NC2)C1

Tpsa:
82.43

Logp:
0.63558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](F)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
1.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1