CS-0254361

3-(2-(2-(5-(1,2-Dithiolan-3-yl)pentanamido)ethoxy)ethoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2351822-41-6

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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

C₁₅H₂₇NO₅S₂

Molecular Weight

365.51

Synonyms

None

SMILES

O=C(CCOCCOCCNC(CCCCC1SSCC1)=O)O

Tpsa

84.86

Logp

2.3246

H Acceptors

6

H Donors

2

Rotatable Bonds

14

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

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Img

ChemScene

CS-0254361

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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:
C₁₅H₂₇NO₅S₂

Molecular Weight:
365.51

Synonyms:
None

SMILES:
O=C(CCOCCOCCNC(CCCCC1SSCC1)=O)O

Tpsa:
84.86

Logp:
2.3246

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0254363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=C(CCOCCSC(C)=O)O

Tpsa:
63.6

Logp:
0.7574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0254364

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
Benzene, [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]-

SMILES:
[N-]=[N+]=NCCOCCOCCOCC1=CC=CC=C1

Tpsa:
76.45

Logp:
2.5467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0254365

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)CC(C[C@H](O)CC#N)=O

Tpsa:
87.39

Logp:
0.95198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5