CS-0913987

2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 102579-59-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O₅S

Molecular Weight

355.37

Synonyms

None

SMILES

C(\C(N[C@H]1[C@H](C)NC1=O)=O)(=N\OC(C(O)=O)(C)C)/C2=CSC(N)=N2

Tpsa

156

Logp

-0.6877

H Acceptors

8

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE14531
102579-59-9 | Desulfo Aztreonam
A2B Chem ₹ 94,030.44

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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-0913987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₅S

Molecular Weight:
355.37

Synonyms:
None

SMILES:
C(\C(N[C@H]1[C@H](C)NC1=O)=O)(=N\OC(C(O)=O)(C)C)/C2=CSC(N)=N2

Tpsa:
156

Logp:
-0.6877

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0913988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₅O₈S₂

Molecular Weight:
491.54

Synonyms:
None

SMILES:
N(C(/C(=N\OC(C(OC(C)(C)C)=O)(C)C)/C1=CSC(N)=N1)=O)[C@H]2[C@H](C)N(S(=O)(=O)O)C2=O

Tpsa:
190.58

Logp:
0.0846

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0913989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₉ClN₂O₁₃

Molecular Weight:
785.40

Synonyms:
None

SMILES:
O([C@H]1[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@@H](C)C(=NO)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)[C@H]3C[C@](OC)(C)[C@@H](O)[C@H](C)O3.Cl

Tpsa:
209.43

Logp:
2.4685

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0913990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅N₃O₃

Molecular Weight:
369.37

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C=2C=CC(=CC2)CN3C(=O)NC4=CC=CC(C(=O)O)=C43

Tpsa:
98.88

Logp:
3.61478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4