CS-0652083

(3-(Difluoromethoxy)-4-(prop-2-yn-1-ylamino)phenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2903922-87-0

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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

C₁₂H₁₄F₂NO₂P

Molecular Weight

273.22

Synonyms

None

SMILES

C#CCNC1=CC=C(P(C)(C)=O)C=C1OC(F)F

Tpsa

38.33

Logp

2.5811

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652083

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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:
C₁₂H₁₄F₂NO₂P

Molecular Weight:
273.22

Synonyms:
None

SMILES:
C#CCNC1=CC=C(P(C)(C)=O)C=C1OC(F)F

Tpsa:
38.33

Logp:
2.5811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0652087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂NO₂P

Molecular Weight:
235.17

Synonyms:
None

SMILES:
NC1=CC=C(P(C)(C)=O)C=C1OC(F)F

Tpsa:
52.32

Logp:
2.1182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FNO₂P

Molecular Weight:
255.23

Synonyms:
None

SMILES:
C#CCNC1=CC(F)=C(P(C)(C)=O)C=C1OC

Tpsa:
38.33

Logp:
2.1274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FNO₂P

Molecular Weight:
255.23

Synonyms:
None

SMILES:
C#CCNC1=CC=C(P(C)(C)=O)C=C1OCF

Tpsa:
38.33

Logp:
2.2855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5