CS-0540975

Methyl 2-(dimethylphosphoryl)benzoate

Manufacturer: ChemScene

CAS Number: 79317-60-5

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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

C₁₀H₁₃O₃P

Molecular Weight

212.18

Synonyms

Benzoic acid, 2-(dimethylphosphinyl)-, methyl ester

SMILES

O=C(OC)C1=CC=CC=C1P(C)(C)=O

Tpsa

43.37

Logp

1.7212

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0540975

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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:
C₁₀H₁₃O₃P

Molecular Weight:
212.18

Synonyms:
Benzoic acid, 2-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1P(C)(C)=O

Tpsa:
43.37

Logp:
1.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
O=S(N1CCC1)(C2CNC2)=O

Tpsa:
49.41

Logp:
-1.0063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N

Molecular Weight:
210.14

Synonyms:
None

SMILES:
ClCCC12CCCN1CCC2.[H]Cl

Tpsa:
3.24

Logp:
2.6655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₂

Molecular Weight:
249.30

Synonyms:
Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F

Tpsa:
38.33

Logp:
3.3366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2