CS-0539936

3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 5313-40-6

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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

C₇H₁₁N₃O₄

Molecular Weight

201.18

Synonyms

None

SMILES

CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]

Tpsa

101.42

Logp

-0.54708

H Acceptors

6

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0539936

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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:
C₇H₁₁N₃O₄

Molecular Weight:
201.18

Synonyms:
None

SMILES:
CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]

Tpsa:
101.42

Logp:
-0.54708

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-epoxypropane

SMILES:
CC1=NC=C(N1CC2CO2)[N+](=O)[O-]

Tpsa:
73.49

Logp:
0.49852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539938

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Purity:
97%

MDL No:
MFCD01670438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
N-Desethyl Metoclopramide

SMILES:
CCNCCNC(=O)C1=CC(=C(C=C1OC)N)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0539939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
1H-Imidazole,1-(4-amino-5-chloro-2-methoxybenzoyl)

SMILES:
COC1=CC(=C(C=C1C(=O)N2C=CN=C2)Cl)N

Tpsa:
70.14

Logp:
1.8158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2