CS-0875349

1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-1-methylhydrazine

Manufacturer: ChemScene

CAS Number: 52728-78-6

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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

C₈H₇F₃N₄O₄

Molecular Weight

280.16

Synonyms

None

SMILES

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

Tpsa

115.54

Logp

1.8317

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99678
52728-78-6 | 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-methylhydrazine
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

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Img

ChemScene

CS-0875349

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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:
C₈H₇F₃N₄O₄

Molecular Weight:
280.16

Synonyms:
None

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

Tpsa:
115.54

Logp:
1.8317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
CCCC1=CN=C(N=C1)S

Tpsa:
25.78

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(C(=O)O)N)(F)F)F.Cl

Tpsa:
63.32

Logp:
1.7512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Br

Tpsa:
37.3

Logp:
3.5248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2