CS-0491418

1-(6-(Trifluoromethyl)pyridazin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2167182-81-0

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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

C₇H₈F₃N₃

Molecular Weight

191.15

Synonyms

None

SMILES

CC(N)C1N=NC(=CC=1)C(F)(F)F

Tpsa

51.8

Logp

1.5151

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44154
2167182-81-0 | 1-(6-(Trifluoromethyl)pyridazin-3-yl)ethan-1-amine
A2B Chem --

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-0491418

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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:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC(N)C1N=NC(=CC=1)C(F)(F)F

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491419

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(CCC1C(O)=O)C2

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491420

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1N2C(CNC1)=CC=C2Br

Tpsa:
16.96

Logp:
1.9148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491421

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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:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
None

SMILES:
N[C@H]1C[C@H](N)CC1

Tpsa:
52.04

Logp:
-0.1751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0