CS-1000964

Cefotaxime Impurity 46

Manufacturer: ChemScene

CAS Number: 130468-09-6

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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

C₁₃H₁₅N₅O₄S₂

Molecular Weight

369.42

Synonyms

None

SMILES

O=C1C2=C(CSC(CNC(/C(=N\OC)/C=3N=C(N)SC3)=O)N2)CO1

Tpsa

127.93

Logp

-0.3346

H Acceptors

10

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL84415
130468-09-6 |
A2B Chem --

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-1000964

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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:
C₁₃H₁₅N₅O₄S₂

Molecular Weight:
369.42

Synonyms:
None

SMILES:
O=C1C2=C(CSC(CNC(/C(=N\OC)/C=3N=C(N)SC3)=O)N2)CO1

Tpsa:
127.93

Logp:
-0.3346

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1000965

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
C(\C(O)=O)(=C\C)/C1=CC=C(N(=O)=O)C=C1

Tpsa:
80.44

Logp:
2.0827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000966

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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:
C₁₇H₃₂O₄

Molecular Weight:
300.43

Synonyms:
None

SMILES:
O=C(O)CCCCCCCC(=O)OCC(CC)CCCC

Tpsa:
63.6

Logp:
4.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-1000967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N)CCCCCCC(=O)NC=1C=CC=CC1

Tpsa:
72.19

Logp:
2.451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8