CS-0752207

N,N-Dimethyl-4-nitronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 39139-76-9

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CN(C)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa

46.38

Logp

2.814

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD34396
39139-76-9 | 1-Naphthalenamine, N,N-dimethyl-4-nitro-
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

Show Difference

Img

ChemScene

CS-0752207

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
46.38

Logp:
2.814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₅

Molecular Weight:
332.74

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=C(C=C1)C1=CC=CC(=[O+]1)C1=CC=CC=C1

Tpsa:
103.54

Logp:
0.1387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H13ClO3

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC1=CC=C(CCl)C(OC)=C1OC

Tpsa:
27.69

Logp:
2.4512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752210

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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:
C₆H₇NO₇S₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
NC1=CC(=CC(=C1O)S(O)(=O)=O)S(O)(=O)=O

Tpsa:
154.99

Logp:
-0.5322

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2