CS-0566970

(2R,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 159573-88-3

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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

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

None

SMILES

O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O

Tpsa

83.63

Logp

-0.5394

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0566970

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O

Tpsa:
83.63

Logp:
-0.5394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566971

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
Dimethyl 3-chlorobenzene-1,2-dicarboxylate

SMILES:
O=C(C1=C(C(OC)=O)C(Cl)=CC=C1)OC

Tpsa:
52.6

Logp:
1.9132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566972

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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:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1NS(=O)(C)=O

Tpsa:
83.47

Logp:
1.5188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O=C1N[C@H](OC(C)=O)[C@@H]1OC

Tpsa:
64.63

Logp:
-0.9796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2