CS-0532362

2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol (Metronidazole Impurity)

Manufacturer: ChemScene

CAS Number: 16156-94-8

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

Purity

97%

MDL No

MFCD01721453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₄

Molecular Weight

215.21

Synonyms

2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol

SMILES

OCCOCCN1C(C)=NC=C1[N+]([O-])=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
PHR2165
Metronidazole Impurity F
Supelco ₹ 61,464.35
AR00AEP9
2-[2-(2-Methyl-5-nitroiMidazol-1-yl)ethoxy]ethanol
Aaron Chemicals LLC ₹ 25,365.00 - ₹ 72,090.00
AE84513
16156-94-8 | 2-[2-(2-Methyl-5-nitroiMidazol-1-yl)ethoxy]ethanol
A2B Chem ₹ 28,213.00 - ₹ 78,765.00

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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

Compare Similar Items

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Img

ChemScene

CS-0532362

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Purity:
97%

MDL No:
MFCD01721453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol

SMILES:
OCCOCCN1C(C)=NC=C1[N+]([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0532363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂O

Molecular Weight:
110.10

Synonyms:
None

SMILES:
FC(C)(CCO)F

Tpsa:
20.23

Logp:
1.024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
YAICYXFUKKMAKO-XNRPHZJLSA-N

SMILES:
C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(O)=O)([H])C3=CC=CC4=C3C(C2)=CN4

Tpsa:
56.33

Logp:
2.7687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₃

Molecular Weight:
304.34

Synonyms:
2-Desamino-2-methylamino trimethoprim

SMILES:
CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1

Tpsa:
91.52

Logp:
1.7171

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6