CS-0802334

2-[[(1S)-1-(2-Ethylsulfanyl-6-methyl-4-oxo-chromen-8-yl)ethyl]amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 2864402-86-6

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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

C₂₁H₂₁NO₄S

Molecular Weight

383.46

Synonyms

None

SMILES

CCSC1OC2=C(C=C(C)C=C2C(=O)C=1)[C@H](C)NC3=C(C=CC=C3)C(O)=O

Tpsa

79.54

Logp

5.08472

H Acceptors

5

H Donors

2

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-0802334

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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:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
CCSC1OC2=C(C=C(C)C=C2C(=O)C=1)[C@H](C)NC3=C(C=CC=C3)C(O)=O

Tpsa:
79.54

Logp:
5.08472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0802342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CCC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CCC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C[C@H]1C[C@H](N)C1

Tpsa:
29.26

Logp:
1.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2