CS-0522464

1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2149601-91-0

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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

C₉H₁₀ClF₃N₂

Molecular Weight

238.64

Synonyms

None

SMILES

NC1(C2=C(C(F)(F)F)C=CN=C2)CC1.[H]Cl

Tpsa

38.91

Logp

2.47

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0522464

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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:
C₉H₁₀ClF₃N₂

Molecular Weight:
238.64

Synonyms:
None

SMILES:
NC1(C2=C(C(F)(F)F)C=CN=C2)CC1.[H]Cl

Tpsa:
38.91

Logp:
2.47

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂

Molecular Weight:
238.64

Synonyms:
1-[2-(Trifluoromethyl)-3-pyridyl]cyclopropanamine hydrochloride

SMILES:
NC1(C2=CC=CN=C2C(F)(F)F)CC1.[H]Cl

Tpsa:
38.91

Logp:
2.47

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522466

--


Purity:
98%

MDL No:
MFCD30723449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₅O₂

Molecular Weight:
319.02

Synonyms:
2,4-Difluoro-3-(trifluoromethoxy)phenacyl bromide

SMILES:
O=C(C1=CC=C(F)C(OC(F)(F)F)=C1F)CBr

Tpsa:
26.3

Logp:
3.441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃O

Molecular Weight:
272.65

Synonyms:
1-(4-Chlorophenoxy)-2-(difluoromethyl)-3-fluoro-benzene

SMILES:
FC1=C(C(F)F)C(OC2=CC=C(Cl)C=C2)=CC=C1

Tpsa:
9.23

Logp:
5.209

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3