CS-0914732

Ceftibuten Impurity 14

Manufacturer: ChemScene

CAS Number: 110630-32-5

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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

C₁₄H₁₄N₄O₄S₂

Molecular Weight

366.42

Synonyms

None

SMILES

O=C1N2[C@@]([C@@H]1NC(/C(=C\C)/C=3N=C(N)SC3)=O)(SCC=C2C(O)=O)[H]

Tpsa

125.62

Logp

0.497

H Acceptors

7

H Donors

3

Rotatable Bonds

4

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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-0914732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₄S₂

Molecular Weight:
366.42

Synonyms:
None

SMILES:
O=C1N2[C@@]([C@@H]1NC(/C(=C\C)/C=3N=C(N)SC3)=O)(SCC=C2C(O)=O)[H]

Tpsa:
125.62

Logp:
0.497

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0914733

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₆S

Molecular Weight:
404.44

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=NC(=CS2)C(=CCC(=O)OC)C(=O)OCC

Tpsa:
103.82

Logp:
3.4014

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0914734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₂Se

Molecular Weight:
175.04

Synonyms:
None

SMILES:
O=C(C1=CC=C[Se]1)O

Tpsa:
37.3

Logp:
0.4418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₅S₂

Molecular Weight:
385.42

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC=3N(C)C(C(OC)=O)=NN3)[H]

Tpsa:
140.64

Logp:
-0.7251

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
5