CS-1000535

Tazobactam Impurity I

Manufacturer: ChemScene

CAS Number: 115546-67-3

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

Purity

97%

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

C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S[C@@]3(CCl)C)(CC4=O)[H]

Tpsa

46.61

Logp

3.9905

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-1000535

--


Purity:
97%

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:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S[C@@]3(CCl)C)(CC4=O)[H]

Tpsa:
46.61

Logp:
3.9905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000536

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₄

Molecular Weight:
270.19

Synonyms:
None

SMILES:
O=C(O)C1=CN(NC)C2=C(O)C(F)=C(F)C=C2C1=O

Tpsa:
91.56

Logp:
0.8568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1000537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₇

Molecular Weight:
300.22

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)N(CCON(=O)=O)CCON(=O)=O

Tpsa:
137.94

Logp:
-0.0596

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1000538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₃N₄O₃

Molecular Weight:
404.34

Synonyms:
None

SMILES:
O=C(NC=1C=C(C=C(C1)C(F)(F)F)N2C=NC(=C2)C)C3=CC=C(C(=C3)N(=O)=O)C

Tpsa:
90.06

Logp:
4.66844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4