CS-1003982

Sulbactam Impurity 14

Manufacturer: ChemScene

CAS Number: 4888-97-5

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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

C₈H₁₂N₂O₄S

Molecular Weight

232.26

Synonyms

None

SMILES

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

Tpsa

100.7

Logp

-1.5239

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1003982

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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:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

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

Tpsa:
100.7

Logp:
-1.5239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNS

Molecular Weight:
317.88

Synonyms:
None

SMILES:
Cl.S1C=2C=CC=CC2C(=CCCN(C)C)C=3C=CC=CC13

Tpsa:
3.24

Logp:
4.9564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1C=C2NCC(=O)C2=CC1=O

Tpsa:
63.24

Logp:
-0.8792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁FO₇

Molecular Weight:
464.44

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)O[C@@H](OC(=O)C4=CC=CC=C4)[C@H]2F

Tpsa:
88.13

Logp:
3.989

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7