CS-0522387

1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2149589-68-2

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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

C₉H₁₀ClF₃N₂

Molecular Weight

238.64

Synonyms

1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanamine hydrochloride

SMILES

NC1(C2=CC(C(F)(F)F)=NC=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-0522387

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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:
1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanamine hydrochloride

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

Tpsa:
38.91

Logp:
2.47

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522388

--


Purity:
98%

MDL No:
MFCD30537676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O

Molecular Weight:
198.09

Synonyms:
None

SMILES:
OC1=C(F)C=CC(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
2.6892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FO₃

Molecular Weight:
253.05

Synonyms:
4,6-Dichloro-2-fluoro-3-methoxyphenylacetic acid

SMILES:
O=C(O)CC1=C(Cl)C=C(Cl)C(OC)=C1F

Tpsa:
46.53

Logp:
2.7682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
1-Chloro-4-(difluoromethyl)-5-fluoro-2-methoxy-benzene

SMILES:
COC1=CC(C(F)F)=C(F)C=C1Cl

Tpsa:
9.23

Logp:
3.4253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2