Home Products Analytical Science Drug Impurity Reference Substance CS 0434033

CS-0434033

(R)-2-Amino-3-((3-chloropropyl)thio)propanoic acid Fudosteine 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

C₆H₁₂ClNO₂S

Molecular Weight

197.68

Synonyms

None

SMILES

ClCCCSC[C@H](N)C(O)=O

Tpsa

63.32

Logp

0.7604

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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:

C₆H₁₂ClNO₂S

Molecular Weight:

197.68

Synonyms:

None

SMILES:

ClCCCSC[C@H](N)C(O)=O

Tpsa:

63.32

Logp:

0.7604

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₉NO₃

Molecular Weight:

201.26

Synonyms:

tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate

SMILES:

CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O

Tpsa:

58.56

Logp:

1.282

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₀INO₄

Molecular Weight:

357.19

Synonyms:

(S)-2-(Boc-aMino)-4-iodobutyric acid ethyl ester

SMILES:

O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCI

Tpsa:

64.63

Logp:

2.2679

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

95%

MDL No:

MFCD12828830

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₂N₂O₂

Molecular Weight:

214.30

Synonyms:

tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate

SMILES:

O=C(OC(C)(C)C)NCCC1CNCC1

Tpsa:

50.36

Logp:

1.5107

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3