CS-0755035

N-[(2-Methyl-6-nitrophenyl)methylidene]hydroxylamine

Manufacturer: ChemScene

CAS Number: 250592-87-1

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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

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

CC1=C(C=NO)C(=CC=C1)[N+]([O-])=O

Tpsa

75.73

Logp

1.71132

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV93543
250592-87-1 | n-[(2-methyl-6-nitrophenyl)methylidene]hydroxylamine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0755035

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
CC1=C(C=NO)C(=CC=C1)[N+]([O-])=O

Tpsa:
75.73

Logp:
1.71132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(CCC1CC(=O)C1)OCC1=CC=CC=C1

Tpsa:
43.37

Logp:
2.4891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755037

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC=CC=C12

Tpsa:
42.43

Logp:
2.7693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0755038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
CC1=CC=CC(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3