CS-0168310

Benzhydryl 4-methyl-7-oxo-2-thiabicyclo[4.2.0]oct-4-ene-5-carboxylate Tazobactam Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₀O₃S

Molecular Weight

364.46

Synonyms

None

SMILES

O=C1CC2C1C(C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O)=C(CS2)C

Tpsa

43.37

Logp

4.3401

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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ChemScene

CS-0168310

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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:
C₂₂H₂₀O₃S

Molecular Weight:
364.46

Synonyms:
None

SMILES:
O=C1CC2C1C(C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O)=C(CS2)C

Tpsa:
43.37

Logp:
4.3401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0168312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀ClNO₃S

Molecular Weight:
401.91

Synonyms:
None

SMILES:
O=C([C@@H]([C@](C)(CCl)SC1C2)N1C2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
46.61

Logp:
3.9905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0168319

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Purity:
98%

MDL No:
MFCD08444474

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₄

Molecular Weight:
170.17

Synonyms:
6-(1H-pyrazol-1-yl)pyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(N2N=CC=C2)N=C1

Tpsa:
54.5

Logp:
1.13898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168320

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₅BF₂N₄O

Molecular Weight:
362.23

Synonyms:
None

SMILES:
O=C(CCC1=CC=C2C=C3C(C)=CC(C)=[N]3[B+3]([F-])([N-]21)[F-])NCCN(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A