CS-0914698

Cefazolin Impurity 17

Manufacturer: ChemScene

CAS Number: 38509-92-1

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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

C₃H₆KN₂OS₂

Molecular Weight

189.32

Synonyms

None

SMILES

[K].O=C(NNC(=S)S)C

Tpsa

41.13

Logp

-0.539

H Acceptors

2

H Donors

3

Rotatable Bonds

0

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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-0914698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆KN₂OS₂

Molecular Weight:
189.32

Synonyms:
None

SMILES:
[K].O=C(NNC(=S)S)C

Tpsa:
41.13

Logp:
-0.539

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0914700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₃S₃Si

Molecular Weight:
416.61

Synonyms:
None

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

Tpsa:
98.41

Logp:
1.81322

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914701

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₆S₂

Molecular Weight:
413.43

Synonyms:
None

SMILES:
O=C1C2=C(CS[C@@]([C@H](NC(/C(=N\O)/C3=CSC(N)=N3)=O)C(O)=O)(N2)[H])[C@@H](C)O1

Tpsa:
176.23

Logp:
-0.6651

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0914702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅NaO₅S₂

Molecular Weight:
406.39

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\O)/C=3N=C(N)SC3)=O)C2=O)(SCC1C)[H].[Na]

Tpsa:
158.21

Logp:
-0.7187

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4