CS-0876630

(2Z,3e)-2-(hydroxyimino)-n-methyl-5-nitrohex-3-enamide

Manufacturer: ChemScene

CAS Number: 163032-71-1

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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

CC(/C=C/C(=N/O)/C(=O)NC)[N+](=O)[O-]

Tpsa

104.83

Logp

-0.216

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98875
163032-71-1 | NOR-2
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876630

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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:
CC(/C=C/C(=N/O)/C(=O)NC)[N+](=O)[O-]

Tpsa:
104.83

Logp:
-0.216

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876631

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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:
C₁₂H₉F₂N

Molecular Weight:
205.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C(F)F

Tpsa:
12.89

Logp:
3.6862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(=O)NC(CC1=C(C=CC(=C1)N)Cl)C(=O)OC

Tpsa:
81.42

Logp:
1.1424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈N₂O₄

Molecular Weight:
382.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC2(C1)CCCCCN2C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
4.9573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0