CS-0104146

5-Hydrazinyl-2-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1806557-06-1

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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

C₈H₆F₃N₃O

Molecular Weight

217.15

Synonyms

None

SMILES

N#CC1=CC(NN)=CC=C1OC(F)(F)F

Tpsa

71.07

Logp

1.74248

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58022
1806557-06-1 | 5-Hydrazinyl-2-(trifluoromethoxy)benzonitrile
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-0104146

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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:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
None

SMILES:
N#CC1=CC(NN)=CC=C1OC(F)(F)F

Tpsa:
71.07

Logp:
1.74248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₄N₂O

Molecular Weight:
210.13

Synonyms:
None

SMILES:
NNC1=CC=C(OC(F)(F)F)C(F)=C1

Tpsa:
47.28

Logp:
2.0099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
Methyl 2-chloro-4-hydrazinobenzoate

SMILES:
O=C(OC)C1=CC=C(NN)C=C1Cl

Tpsa:
64.35

Logp:
1.4122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NCCNC(C)=O)C1=CC=C(NN)C=C1

Tpsa:
96.25

Logp:
-0.1619

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5