CS-0531209

(4-(Dimethoxymethyl)pyridin-2-yl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2648961-08-2

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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

C₁₀H₁₆NO₃P

Molecular Weight

229.21

Synonyms

None

SMILES

O=P(C)(C)C1=NC=CC(C(OC)OC)=C1

Tpsa

48.42

Logp

1.621

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL78864
2648961-08-2 | 4-(dimethoxymethyl)-2-(dimethylphosphoryl)pyridine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0531209

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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:
C₁₀H₁₆NO₃P

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=P(C)(C)C1=NC=CC(C(OC)OC)=C1

Tpsa:
48.42

Logp:
1.621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₂

Molecular Weight:
185.96

Synonyms:
[3-(1,1-Difluoroethyl)phenyl]boronicacid

SMILES:
FC(C1=CC(B(O)O)=CC=C1)(C)F

Tpsa:
40.46

Logp:
0.4781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0531211

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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:
C₇H₅BrF₂O

Molecular Weight:
223.01

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1O)Br)F

Tpsa:
20.23

Logp:
3.0923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531213

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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:
C₅H₆N₂O₄S₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1=NC(CS(=O)(C)=O)=NS1)O

Tpsa:
97.22

Logp:
-0.2191

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3