CS-0311727

2,5-Dioxopyrrolidin-1-yl 3-((2,3-dihydrothieno[3,4-b][1,4]dioxin-2-yl)methoxy)propanoate

Manufacturer: ChemScene

CAS Number: 853799-72-1

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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

C₁₄H₁₅NO₇S

Molecular Weight

341.34

Synonyms

2,5-Pyrrolidinedione, 1-[3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-1-oxopropoxy]- (9CI)

SMILES

O=C(CCOCC1OC2=CSC=C2OC1)ON3C(CCC3=O)=O

Tpsa

91.37

Logp

0.9018

H Acceptors

8

H Donors

0

Rotatable Bonds

6

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

Compare Similar Items

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Img

ChemScene

CS-0311727

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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:
C₁₄H₁₅NO₇S

Molecular Weight:
341.34

Synonyms:
2,5-Pyrrolidinedione, 1-[3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-1-oxopropoxy]- (9CI)

SMILES:
O=C(CCOCC1OC2=CSC=C2OC1)ON3C(CCC3=O)=O

Tpsa:
91.37

Logp:
0.9018

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311730

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCO)ON1C(CCC1=O)=O

Tpsa:
83.91

Logp:
-1.024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311735

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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:
C₄₅H₆₆N₄O₉

Molecular Weight:
807.03

Synonyms:
None

SMILES:
O=C(N1[C@](CCC1)([H])[C@H](OC)[C@@H](C)C(O)=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)=O

Tpsa:
155.02

Logp:
6.0376

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0311736

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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:
C₁₁H₁₇NO₄S₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C(CCC(C)(C)SSC)ON1C(CCC1=O)=O

Tpsa:
63.68

Logp:
2.1636

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6