Home Products Analytical Science Drug Impurity Reference Substance CS 0497945

CS-0497945

(4S)-2-Hydroxy-5,5-dimethylthiazolidine-4-carboxylic acid Penicillin Impurity

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

C₆H₁₁NO₃S

Molecular Weight

177.22

Synonyms

None

SMILES

[H][C@]1(C(O)=O)C(C)(C)SC(O)N1

Tpsa

69.56

Logp

-0.1695

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₁NO₃S

Molecular Weight:

177.22

Synonyms:

None

SMILES:

[H][C@]1(C(O)=O)C(C)(C)SC(O)N1

Tpsa:

69.56

Logp:

-0.1695

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD28061893

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₂BNO₂

Molecular Weight:

259.15

Synonyms:

None

SMILES:

CN1C2=C(C=CC=C2CC1)B3OC(C)(C)C(C)(C)O3

Tpsa:

21.7

Logp:

1.9781

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₃NO₂

Molecular Weight:

131.17

Synonyms:

None

SMILES:

OCCN1CCC(C1)O

Tpsa:

43.7

Logp:

-0.9547

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₁NO₂

Molecular Weight:

259.34

Synonyms:

rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate

SMILES:

O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC

Tpsa:

29.54

Logp:

2.4617

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3