CS-1005145

Sulbactam Impurity 9

Manufacturer: ChemScene

CAS Number: 87-53-6

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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

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

C(O)(=O)[C@@H]1N2[C@](SC1(C)C)(CC2=O)[H]

Tpsa

57.61

Logp

0.5234

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC03781
87-53-6 | (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H334

Precautionary Statements

P261-P264-P272-P280-P284-P302+P352-P304+P340-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-1005145

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@](SC1(C)C)(CC2=O)[H]

Tpsa:
57.61

Logp:
0.5234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005146

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=CN2C=C

Tpsa:
22

Logp:
2.8196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005147

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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:
C₂₉H₄₆O₄

Molecular Weight:
458.67

Synonyms:
None

SMILES:
C(CCCCCCCCO)[C@H]1[C@]2([C@]3([C@@](C)([C@@H](OC(C)=O)CC3)CC[C@@]2([C@@]4(C(C1)=CC(=O)CC4)[H])[H])[H])[H]

Tpsa:
63.6

Logp:
6.3991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1005148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₄

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OCC)C(O)C(OC)(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
55.76

Logp:
2.5006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6