CS-0531328

rel-(2R,5S)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 774495-96-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₅S

Molecular Weight

233.24

Synonyms

None

SMILES

OC([C@H]1N2[C@@](CC2=O)([H])S(=O)(C1(C)C)=O)=O

Tpsa

91.75

Logp

-0.795

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0531328

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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:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
OC([C@H]1N2[C@@](CC2=O)([H])S(=O)(C1(C)C)=O)=O

Tpsa:
91.75

Logp:
-0.795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531329

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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:
C₄H₈O

Molecular Weight:
72.11

Synonyms:
2-Buten-1-ol

SMILES:
OC/C=C\C

Tpsa:
20.23

Logp:
0.5548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁NO₅

Molecular Weight:
415.44

Synonyms:
None

SMILES:
OC([C@@H](C1=CC=C(OCC2)C2=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
84.86

Logp:
4.2859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈B₂O₄

Molecular Weight:
281.99

Synonyms:
1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-

SMILES:
CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C

Tpsa:
36.92

Logp:
3.1708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3