CS-0960619

(2R,3S)-2-Methyl-7-(methylcarbamoyl)-3-phenyl-2,3-dihydrobenzofuran-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138475-02-0

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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

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

None

SMILES

C(NC)(=O)C1=C2C([C@@H]([C@@H](C)O2)C3=CC=CC=C3)=CC(C(O)=O)=C1

Tpsa

75.63

Logp

2.6572

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0960619

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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:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
C(NC)(=O)C1=C2C([C@@H]([C@@H](C)O2)C3=CC=CC=C3)=CC(C(O)=O)=C1

Tpsa:
75.63

Logp:
2.6572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0960620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFNO₂

Molecular Weight:
317.74

Synonyms:
None

SMILES:
O=C(O)CCC=1C2=CC=CC(Cl)=C2NC1C=3C=CC(F)=CC3

Tpsa:
53.09

Logp:
4.6446

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0960621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C(N1CCC2(CNC2)CC1)C3CC3

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)SC2=CC=C(C=C2)C

Tpsa:
25.78

Logp:
3.58962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2