CS-0806960

(2R,3R)-1-Benzyl-2-(4-(methylthio)phenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1391583-69-9

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Purity

97%

MDL No

MFCD07403674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃S

Molecular Weight

341.42

Synonyms

None

SMILES

CSC1=CC=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)O

Tpsa

57.61

Logp

3.5829

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-0806960

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Purity:
97%

MDL No:
MFCD07403674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)O

Tpsa:
57.61

Logp:
3.5829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0806961

--


Purity:
98%

MDL No:
MFCD18412166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FINO

Molecular Weight:
327.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)C(=O)C2=CC=NC=C2)F

Tpsa:
29.96

Logp:
3.0563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BO₂S

Molecular Weight:
182.05

Synonyms:
None

SMILES:
B(C1=C(C=CS1)C2CCC2)(O)O

Tpsa:
40.46

Logp:
0.6954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806963

--


Purity:
98%

MDL No:
MFCD18723837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClNO₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2Cl)C(=O)OC

Tpsa:
57.65

Logp:
1.8208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2