CS-0764252

N,N-Dimethyl-3,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 35998-95-9

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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

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

None

SMILES

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

Tpsa

89.52

Logp

1.569

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD42848
35998-95-9 | Aniline, N,N-dimethyl-3,4-dinitro-
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

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Show Difference

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ChemScene

CS-0764252

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

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

Tpsa:
89.52

Logp:
1.569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC1=CC=C2N(CN3CCCC3)N=NC2=C1

Tpsa:
33.95

Logp:
2.138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN

Molecular Weight:
251.79

Synonyms:
None

SMILES:
CC(C)(C)N1CCC(CC1)C1=CC=C(Cl)C=C1

Tpsa:
3.24

Logp:
4.3179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CN(C(C#N)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
27.03

Logp:
3.38768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3