CS-1004804

Tazobactam Impurity 6

Manufacturer: ChemScene

CAS Number: 76911-24-5

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

C₂₁H₂₁NO₅S

Molecular Weight

399.46

Synonyms

None

SMILES

C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S(=O)(=O)C3(C)C)(CC4=O)[H]

Tpsa

80.75

Logp

2.4532

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH67906
76911-24-5 | (2S,5R)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-, DIPHENYLMETHYL ESTER, 4-OXIDE
A2B Chem --

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

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Img

ChemScene

CS-1004804

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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:
C₂₁H₂₁NO₅S

Molecular Weight:
399.46

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S(=O)(=O)C3(C)C)(CC4=O)[H]

Tpsa:
80.75

Logp:
2.4532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004805

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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:
C₁₁H₁₇NO₈P₂

Molecular Weight:
353.20

Synonyms:
None

SMILES:
O=C(NCCCC(O)(P(=O)(O)O)P(=O)(O)O)C=1C=CC=CC1

Tpsa:
164.39

Logp:
0.1981

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-1004806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrCl₂O₄

Molecular Weight:
446.12

Synonyms:
None

SMILES:
C(Br)[C@@]1(O[C@@H](COC(=O)C2=CC=CC=C2)CO1)C3=C(Cl)C=C(Cl)C=C3

Tpsa:
44.76

Logp:
4.8135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004807

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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:
C₈H₁₂NaO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
[Na].O=C(O)C(CC=C)CC=C

Tpsa:
37.3

Logp:
1.4586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5