CS-0914736

Ceftriaxone Impurity 3

Manufacturer: ChemScene

CAS Number: 959246-33-4

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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

C₁₃H₁₀N₄O₂S₃

Molecular Weight

350.44

Synonyms

None

SMILES

S=C(OC1=NC=2C=CC=CC2S1)C(=NOC)C=3N=C(SC3)N

Tpsa

82.62

Logp

3.0919

H Acceptors

9

H Donors

1

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-0914736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂S₃

Molecular Weight:
350.44

Synonyms:
None

SMILES:
S=C(OC1=NC=2C=CC=CC2S1)C(=NOC)C=3N=C(SC3)N

Tpsa:
82.62

Logp:
3.0919

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₆S

Molecular Weight:
330.36

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(OC(C)(C)C)=O)C2=O)(SCC1CO)[H]

Tpsa:
116.17

Logp:
0.1258

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0914738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1)NO

Tpsa:
92.42

Logp:
0.1351

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0914739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂S

Molecular Weight:
219.65

Synonyms:
None

SMILES:
[Cl-].N#[N+]C1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
88.31

Logp:
-2.17742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1