CS-0433675

(R)-2-((3-Hydroxypropyl)amino)-3-((3-hydroxypropyl)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

C₉H₁₉NO₄S

Molecular Weight

237.32

Synonyms

None

SMILES

O=C(O)[C@@H](NCCCO)CSCCCO

Tpsa

89.79

Logp

-0.4728

H Acceptors

5

H Donors

4

Rotatable Bonds

10

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SAFETY INFORMATION

ghsPictogramUrl

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

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-0433675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₄S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=C(O)[C@@H](NCCCO)CSCCCO

Tpsa:
89.79

Logp:
-0.4728

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0433676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₅S₂

Molecular Weight:
340.46

Synonyms:
None

SMILES:
N[C@@H](CSCCCOCCCSC[C@H](N)C(O)=O)C(O)=O

Tpsa:
135.87

Logp:
0.0734

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0433678

--


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

Img

ChemScene

CS-0433685

--


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