CS-0522457

1-(2-Chloropyridin-4-yl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2149601-50-1

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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

C₈H₁₀Cl₂N₂

Molecular Weight

205.08

Synonyms

1-(2-Chloro-4-pyridyl)cyclopropanamine hydrochloride

SMILES

NC1(C2=CC(Cl)=NC=C2)CC1.[H]Cl

Tpsa

38.91

Logp

2.1046

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-0522457

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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:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
1-(2-Chloro-4-pyridyl)cyclopropanamine hydrochloride

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

Tpsa:
38.91

Logp:
2.1046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522458

--


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

Tpsa:
38.91

Logp:
2.47

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrClN₂

Molecular Weight:
249.54

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₂NS

Molecular Weight:
135.14

Synonyms:
2-(difluoromethyl)-1,3-thiazole

SMILES:
FC(C1=NC=CS1)F

Tpsa:
12.89

Logp:
2.0807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1