CS-1168270

6-Chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1041559-81-2

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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

C₆H₅ClF₃N₃

Molecular Weight

211.57

Synonyms

None

SMILES

FC(F)(F)CNC1=NN=C(Cl)C=C1

Tpsa

37.81

Logp

2.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67944
1041559-81-2 | 6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
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-1168270

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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:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(F)(F)CNC1=NN=C(Cl)C=C1

Tpsa:
37.81

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(OC1C)C=2C=CC=C(F)C2

Tpsa:
63.33

Logp:
2.41622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OCC)C1OC2=CC=CN=C2N(C)C1

Tpsa:
51.66

Logp:
0.8419

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
N1=CSC=C1CNCCN

Tpsa:
50.94

Logp:
0.1914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4