CS-0168306

(2S,3R)-Benzhydryl 3-(acetoxymethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Tazobactam Impurity

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃NO₇S

Molecular Weight

457.50

Synonyms

None

SMILES

O=C1N2C(C1)S([C@](C)([C@@H]2C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O)COC(C)=O)(=O)=O

Tpsa

107.05

Logp

1.9964

H Acceptors

7

H Donors

0

Rotatable Bonds

6

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-0168306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₇S

Molecular Weight:
457.50

Synonyms:
None

SMILES:
O=C1N2C(C1)S([C@](C)([C@@H]2C(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O)COC(C)=O)(=O)=O

Tpsa:
107.05

Logp:
1.9964

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₄O₄S

Molecular Weight:
450.51

Synonyms:
None

SMILES:
O=C(CC1S2=O)N1[C@H]([C@]2(C)CN3N=NC=C3)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O

Tpsa:
94.39

Logp:
2.0589

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₄O₃S

Molecular Weight:
434.51

Synonyms:
None

SMILES:
O=C1CC2S[C@@](CN3N=NC=C3)([C@@H](N12)C(OC(C4=CC=CC=C4)C5=CC=CC=C5)=O)C

Tpsa:
77.32

Logp:
3.0434

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168310

--


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