CS-0915421

Tazobactam Acid Impurity 16

Manufacturer: ChemScene

CAS Number: 125949-72-6

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

C₂₃H₂₂N₄O₃S

Molecular Weight

434.51

Synonyms

None

SMILES

C([C@@]1(C)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](S1)(CC4=O)[H])N5C=CN=N5

Tpsa

77.32

Logp

3.0434

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE13427
125949-72-6 | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, diphenylmethyl ester, (2S,3S,5R)-
A2B Chem --

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SAFETY INFORMATION

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-0915421

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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:
C₂₃H₂₂N₄O₃S

Molecular Weight:
434.51

Synonyms:
None

SMILES:
C([C@@]1(C)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](S1)(CC4=O)[H])N5C=CN=N5

Tpsa:
77.32

Logp:
3.0434

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0915422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrFNO₄

Molecular Weight:
360.18

Synonyms:
None

SMILES:
O=C1N(C[C@H](COC(CCC)=O)O1)C2=CC(F)=C(Br)C=C2

Tpsa:
55.84

Logp:
3.2567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0915423

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₄O₄

Molecular Weight:
370.33

Synonyms:
None

SMILES:
O=C1N(C[C@H](CO)O1)C2=CC(F)=C(C=C2)C=3C=CC(=NC3)C=4OC(C)=NN4

Tpsa:
101.58

Logp:
2.56362

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₅

Molecular Weight:
364.16

Synonyms:
None

SMILES:
O=C1N(C[C@H](COCC(CO)O)O1)C2=CC(F)=C(Br)C=C2

Tpsa:
79.23

Logp:
1.2832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6