Home Products Analytical Science Drug Impurity Reference Substance CS 0433678

CS-0433678

(2R,2'R)-3,3'-(Propane-1,3-diylbis(sulfanediyl))bis(2-aminopropanoic 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

C₉H₁₈N₂O₄S₂

Molecular Weight

282.38

Synonyms

None

SMILES

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

Tpsa

126.64

Logp

-0.3333

H Acceptors

6

H Donors

4

Rotatable Bonds

10

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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

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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:

C₉H₁₈N₂O₄S₂

Molecular Weight:

282.38

Synonyms:

None

SMILES:

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

Tpsa:

126.64

Logp:

-0.3333

H Acceptors:

6

H Donors:

4

Rotatable Bonds:

10

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₉ClN₂

Molecular Weight:

156.61

Synonyms:

3-chloro-1-N-methylbenzene-1,2-diamine

SMILES:

NC1=C(Cl)C=CC=C1NC

Tpsa:

38.05

Logp:

1.9639

H Acceptors:

2

H Donors:

2

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:

C₈H₅BrF₃NO₃

Molecular Weight:

300.03

Synonyms:

None

SMILES:

O=C(C1=C(O)C(Br)=CN=C1C(F)(F)F)OC

Tpsa:

59.42

Logp:

2.3551

H Acceptors:

4

H Donors:

1

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:

C₄₀H₅₈S₆Sn₂

Molecular Weight:

968.70

Synonyms:

BDTTHS26-2SN

SMILES:

CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1

Tpsa:

0

Logp:

15.2804

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

18