CS-1002990

Mezlocillin Impurity 5

Manufacturer: ChemScene

CAS Number: 2370851-24-2

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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

C₂₁H₂₅N₅O₉S₂

Molecular Weight

555.58

Synonyms

None

SMILES

N(C([C@H](NC(=O)N1C(=O)N(S(C)(=O)=O)CC1)C2=CC=CC=C2)=O)[C@H]3[C@@]4(N([C@@H](C(O)=O)C(C)(C)S4=O)C3=O)[H]

Tpsa

190.57

Logp

-1.2183

H Acceptors

8

H Donors

3

Rotatable Bonds

6

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

Compare Similar Items

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Img

ChemScene

CS-1002990

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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:
C₂₁H₂₅N₅O₉S₂

Molecular Weight:
555.58

Synonyms:
None

SMILES:
N(C([C@H](NC(=O)N1C(=O)N(S(C)(=O)=O)CC1)C2=CC=CC=C2)=O)[C@H]3[C@@]4(N([C@@H](C(O)=O)C(C)(C)S4=O)C3=O)[H]

Tpsa:
190.57

Logp:
-1.2183

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002992

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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:
C₆H₇Cl₂N₃S

Molecular Weight:
224.11

Synonyms:
None

SMILES:
ClC=1N=C(N=C(Cl)C1N)SCC

Tpsa:
51.8

Logp:
2.4776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002993

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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:
C₂₁H₂₀N₂O₅

Molecular Weight:
380.39

Synonyms:
None

SMILES:
O=C(OCC)CNC(=O)C=1N=C(C=2C=C(OC=3C=CC=CC3)C=CC2C1O)C

Tpsa:
97.75

Logp:
3.33402

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₅O₄

Molecular Weight:
285.23

Synonyms:
None

SMILES:
O=C1C2=C(N(C=N2)[C@H]3O[C@H](CO)[C@@H](O)[C@H]3F)NC(N)=N1

Tpsa:
139.28

Logp:
-1.7095

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2