CS-0618331

(S)-Dimethyl (2-oxo-3-(m-tolyl)butyl)phosphonate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₉O₄P

Molecular Weight

270.26

Synonyms

None

SMILES

C[C@@H](C1=CC=CC(C)=C1)C(CP(OC)(OC)=O)=O

Tpsa

52.6

Logp

3.15352

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0618331

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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:
C₁₃H₁₉O₄P

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC(C)=C1)C(CP(OC)(OC)=O)=O

Tpsa:
52.6

Logp:
3.15352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0618333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈Br₂F₂N₂OS₂

Molecular Weight:
728.59

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)COC1=NC2=C(C3=CC=C(Br)S3)C(F)=C(F)C(C4=CC=C(Br)S4)=C2N=C1

Tpsa:
35.01

Logp:
12.606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0618334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₈Br₂N₂O₂S₂

Molecular Weight:
860.80

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC(C2=NC3=C(C4=CC=C(Br)S4)C=CC(C5=CC=C(Br)S5)=C3N=C2C6=CC=CC(OCCCCCCCC)=C6)=CC=C1

Tpsa:
44.24

Logp:
15.4244

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0618335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₆Br₂N₄O₂S₃

Molecular Weight:
918.86

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC=C(C2=NC3=C(C4=CC=C(Br)S4)C5=NSN=C5C(C6=CC=C(Br)S6)=C3N=C2C7=CC=C(OCC(CC)CCCC)C=C7)C=C1

Tpsa:
70.02

Logp:
15.1409

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
18