CS-0783453

1-(6-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 944900-33-8

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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

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

None

SMILES

NC(C)C1=NC(C(F)(F)F)=CC=C1

Tpsa

38.91

Logp

2.1201

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72677
944900-33-8 | 1-[6-(trifluoromethyl)pyridin-2-yl]ethan-1-amine
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314

Precautionary Statements

P210-P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0783453

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NC(C)C1=NC(C(F)(F)F)=CC=C1

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClIN₃O

Molecular Weight:
339.56

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=NN=C(C(I)=C1)Cl

Tpsa:
54.88

Logp:
2.7192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₂N₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)F)N=C1.Cl

Tpsa:
38.91

Logp:
1.8997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂S

Molecular Weight:
344.86

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C/C1=C(Cl)N=NC(NC(C(C)(C)C)=O)=C1)=O

Tpsa:
84.31

Logp:
2.9957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3