CS-0379715

2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone Ifosfamide Impurity

Manufacturer: ChemScene

CAS Number: 119670-13-2

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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

C₇H₁₃Cl₂N₂O₃P

Molecular Weight

275.07

Synonyms

3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide

SMILES

O=C(CCl)N1CCCOP1(NCCCl)=O

Tpsa

58.64

Logp

1.4106

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE14474
119670-13-2 | 2'-Oxo IfosfaMide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0379715

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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:
C₇H₁₃Cl₂N₂O₃P

Molecular Weight:
275.07

Synonyms:
3-(2-Chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide

SMILES:
O=C(CCl)N1CCCOP1(NCCCl)=O

Tpsa:
58.64

Logp:
1.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0379716

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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:
C₁₆H₁₅N₅O₇S₂

Molecular Weight:
453.45

Synonyms:
Cefixime Impurity D (EP) (Cefixime E-isomer )

SMILES:
OC(C1=C(C=C)CS[C@H]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OCC(O)=O)=O)N1C2=O)=O

Tpsa:
184.51

Logp:
-0.5448

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0379717

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N[C@H](C#N)C[C@@H]1CCNC1=O

Tpsa:
78.91

Logp:
-0.63652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379718

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Purity:
97%

MDL No:
MFCD19441439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄FN₃O₄

Molecular Weight:
401.43

Synonyms:
8-Fluoro-6-methoxymoxifloxacin

SMILES:
COC1=C(N2C[C@@H]3CCCN[C@@H]3C2)C(F)=C4C(C(C(C(O)=O)=CN4C5CC5)=O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A