CS-1004737

Sulbactam Impurity 27

Manufacturer: ChemScene

CAS Number: 75527-88-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₅S

Molecular Weight

312.14

Synonyms

None

SMILES

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

Tpsa

91.75

Logp

-0.4216

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44915
75527-88-7 |
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

Compare Similar Items

Show Difference

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ChemScene

CS-1004737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₅S

Molecular Weight:
312.14

Synonyms:
None

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

Tpsa:
91.75

Logp:
-0.4216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₇

Molecular Weight:
363.45

Synonyms:
None

SMILES:
C(O)[C@]1(O)[C@@H](OCC2CCCCC2)[C@H](O)[C@@H](O)[C@@H](NC(CO)CO)C1

Tpsa:
142.64

Logp:
-1.8878

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-1004740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₇

Molecular Weight:
363.45

Synonyms:
None

SMILES:
C(O)[C@]1(O)[C@@H](O)[C@H](OCC2CCCCC2)[C@@H](O)[C@@H](NC(CO)CO)C1

Tpsa:
142.64

Logp:
-1.8878

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-1004741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₇

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O(CC1CCCCC1)[C@H]2[C@@H](NC(CO)CO)C[C@@](CO)(O)[C@@H](O)[C@@H]2O

Tpsa:
142.64

Logp:
-1.8878

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
8