CS-1000303

Cefcapene Pivoxil Impurity 11

Manufacturer: ChemScene

CAS Number: 105889-80-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₇N₅O₁₀S₂

Molecular Weight

667.75

Synonyms

None

SMILES

C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=C\CC)/C=3N=C(NC(OC(C)(C)C)=O)SC3)=O)C2=O)(SCC1COC(N)=O)[H]

Tpsa

205.55

Logp

3.1228

H Acceptors

13

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AR0097LH
(tert-Butoxycarbonyl)oxycefcapene pivoxil
Aaron Chemicals LLC --
AE28649
105889-80-3 | (tert-Butoxycarbonyl)oxycefcapene pivoxil
A2B Chem ₹ 9,790.00

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H334

Precautionary Statements

P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇N₅O₁₀S₂

Molecular Weight:
667.75

Synonyms:
None

SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=C\CC)/C=3N=C(NC(OC(C)(C)C)=O)SC3)=O)C2=O)(SCC1COC(N)=O)[H]

Tpsa:
205.55

Logp:
3.1228

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-1000304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@]3(C[C@@]2(CC3)[H])[H])(C(=O)N1CCCCN4CCNCC4)[H])[H]

Tpsa:
52.65

Logp:
0.7029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₉

Molecular Weight:
451.39

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C3=C(N=C2)C(=O)N=C(NC(C)=O)N3

Tpsa:
180.8

Logp:
-0.5981

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1000306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₅O₈

Molecular Weight:
469.83

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C=3C(N=C2)=C(Cl)N=C(NC(C)=O)N3

Tpsa:
160.83

Logp:
0.762

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6