CS-M3213

(2R,3S)-1-benzyl 4-methyl 3-(cyclopropylmethyl)-2-(3,3,3-trifluoropropyl)succinate

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

C₁₉H₂₃F₃O₄

Molecular Weight

372.38

Synonyms

None

SMILES

O=C([C@@H]([C@@H](C(OC)=O)CC1CC1)CCC(F)(F)F)OCC2=CC=CC=C2

Tpsa

52.6

Logp

4.2778

H Acceptors

4

H Donors

0

Rotatable Bonds

9

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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-M3213

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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:
C₁₉H₂₃F₃O₄

Molecular Weight:
372.38

Synonyms:
None

SMILES:
O=C([C@@H]([C@@H](C(OC)=O)CC1CC1)CCC(F)(F)F)OCC2=CC=CC=C2

Tpsa:
52.6

Logp:
4.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-M3214

--


Purity:
98%

MDL No:
MFCD29472333

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁F₃O₄

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=C([C@@H]([C@@H](C(O)=O)CC1CC1)CCC(F)(F)F)OCC2=CC=CC=C2

Tpsa:
63.6

Logp:
4.1894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-M3215

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₆F₃NO₃

Molecular Weight:
315.29

Synonyms:
None

SMILES:
FC(F)(F)CCCC(N1C(OC[C@H]1CC2=CC=CC=C2)=O)=O

Tpsa:
46.61

Logp:
3.3091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M3216

--


Purity:
95%

MDL No:
MFCD29472335

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀FNO₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2F)C1(O)C3=CC=CC=C3

Tpsa:
49.33

Logp:
2.0137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1