CS-1005256

Miconazole Nitrate Ep Impurity G

Manufacturer: ChemScene

CAS Number: 909277-71-0

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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

C₁₈H₁₄Cl₄N₂O

Molecular Weight

416.13

Synonyms

None

SMILES

ClC1=CC=C(C(Cl)=C1)C(OCC2=CC(Cl)=CC=C2Cl)CN3C=NC=C3

Tpsa

27.05

Logp

6.4548

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL12262
909277-71-0 | MICONAZOLE 2,5-ISOMER
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-1005256

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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:
C₁₈H₁₄Cl₄N₂O

Molecular Weight:
416.13

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)C(OCC2=CC(Cl)=CC=C2Cl)CN3C=NC=C3

Tpsa:
27.05

Logp:
6.4548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005257

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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:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=NC(OC)=N1

Tpsa:
106.7

Logp:
-1.7124

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1OC(=CCCCC)C=2C=CC=CC12

Tpsa:
26.3

Logp:
3.3881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
[C@H](C(OCC)=O)(NC(=O)C1=CC=C(N(C)C)C=C1)CCC(OCC)=O

Tpsa:
84.94

Logp:
1.7574

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9