CS-1068893

(2-(Difluoromethyl)-4-fluorophenyl)hydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2702641-53-8

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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

C₇H₈ClF₃N₂

Molecular Weight

212.60

Synonyms

None

SMILES

Cl.FC1=CC=C(NN)C(=C1)C(F)F

Tpsa

38.05

Logp

2.4707

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47671
2702641-53-8 | [2-(difluoromethyl)-4-fluoro-phenyl]hydrazine;hydrochloride
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-1068893

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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:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
Cl.FC1=CC=C(NN)C(=C1)C(F)F

Tpsa:
38.05

Logp:
2.4707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1068894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClF₃N

Molecular Weight:
161.55

Synonyms:
None

SMILES:
[C@](F)(F)(F)[C@@H]1CCN1.Cl

Tpsa:
12.03

Logp:
1.3324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.OCC1NCC(C)C1

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1068897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NS

Molecular Weight:
135.19

Synonyms:
None

SMILES:
N=1C=CC2=CSC=C2C1

Tpsa:
12.89

Logp:
2.2963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0