CS-1000590

Cefuroxime Sodium Impurity 67

Manufacturer: ChemScene

CAS Number: 1177709-12-4

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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

C₁₅H₁₅N₃O₇S

Molecular Weight

381.36

Synonyms

None

SMILES

[C@@H](NC(/C(=N\OC)/C1=CC=CO1)=O)(C(O)=O)[C@@]2(N=C(C(O)=O)C(=C)CS2)[H]

Tpsa

150.79

Logp

0.3542

H Acceptors

8

H Donors

3

Rotatable Bonds

7

SAFETY INFORMATION

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

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Img

ChemScene

CS-1000590

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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:
C₁₅H₁₅N₃O₇S

Molecular Weight:
381.36

Synonyms:
None

SMILES:
[C@@H](NC(/C(=N\OC)/C1=CC=CO1)=O)(C(O)=O)[C@@]2(N=C(C(O)=O)C(=C)CS2)[H]

Tpsa:
150.79

Logp:
0.3542

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1000591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₈N₆O₅S₂

Molecular Weight:
720.94

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(C[C@@H]([C@H](CC2=CC=CC=C2)NC(OCC3=CN=CS3)=O)O)NC([C@H](NC(N(CC=4SC(C(C)C)=NC4)C)=O)C(C)C)=O

Tpsa:
145.78

Logp:
5.9052

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-1000593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrClN₂O

Molecular Weight:
345.66

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1Cl)N2CCN(CC2)C(C)C

Tpsa:
23.55

Logp:
3.2687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000594

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2NC1

Tpsa:
69.56

Logp:
0.706

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0