CS-0618275

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

Manufacturer: ChemScene

CAS Number: 1215192-61-2

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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

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-0618275

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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-0618279

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄IN

Molecular Weight:
275.13

Synonyms:
None

SMILES:
NC(C(C)C)C1=CC=C(I)C=C1

Tpsa:
26.02

Logp:
2.947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618283

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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:
C₆₄H₄₈N₆

Molecular Weight:
901.11

Synonyms:
None

SMILES:
N#CC1=C(N2C3=C(C4=C2C=CC(C)=C4)C=C(C)C=C3)C(N5C6=C(C7=C5C=CC(C)=C7)C=C(C)C=C6)=C(N8C9=C(C%10=C8C=CC(C)=C%10)C=C(C)C=C9)C(C#N)=C1N%11C%12=C(C%13=C%11C=CC(C)=C%13)C=C(C)C=C%12

Tpsa:
67.3

Logp:
16.2857

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618284

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈₂H₁₃₀N₄O₂S₅

Molecular Weight:
1364.26

Synonyms:
None

SMILES:
O=CC1=C(CCCCCCCCCCC)C(SC2=C3N(CC(CCCCCCCCCC)CCCCCCCC)C4=C2C5=NSN=C5C6=C4N(CC(CCCCCCCCCC)CCCCCCCC)C7=C6SC8=C7SC(C=O)=C8CCCCCCCCCCC)=C3S1

Tpsa:
69.78

Logp:
30.0263

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
58