CS-1004891

Tazobactam Impurity 5

Manufacturer: ChemScene

CAS Number: 79703-02-9

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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

C₈H₁₀BrNO₄S

Molecular Weight

296.14

Synonyms

None

SMILES

C(O)(=O)[C@@H]1N2[C@](S(=O)C1(C)C)([C@@H](Br)C2=O)[H]

Tpsa

74.68

Logp

-0.0877

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC57213
79703-02-9 | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6S)-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1004891

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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:
C₈H₁₀BrNO₄S

Molecular Weight:
296.14

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@](S(=O)C1(C)C)([C@@H](Br)C2=O)[H]

Tpsa:
74.68

Logp:
-0.0877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C([C@H](NC(CCNC=O)=O)C(O)=O)C1=CN=CN1

Tpsa:
124.18

Logp:
-1.3423

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1004893

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
[C@H]([C@@H](CC)N)(O)C1=C2C(NC(=O)C=C2)=C(O)C=C1

Tpsa:
99.34

Logp:
1.0044

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1004894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO₄

Molecular Weight:
325.79

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2

Tpsa:
92.95

Logp:
2.3056

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6