CS-0525813

1-(5-Chloropyridin-3-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1256787-09-3

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

1-(5-Chloro-3-pyridyl)cyclopropanamine hydrochloride

SMILES

ClC1=CN=CC(=C1)C2(N)CC2

Tpsa

38.91

Logp

1.6828

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0525813

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
1-(5-Chloro-3-pyridyl)cyclopropanamine hydrochloride

SMILES:
ClC1=CN=CC(=C1)C2(N)CC2

Tpsa:
38.91

Logp:
1.6828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
5-Chloro-6-cyanopyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C#N)=C(Cl)C=C1)O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1,6-Naphthyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester

SMILES:
O=C(C1=NC2=C(CNCC2)C=C1)OCC

Tpsa:
51.22

Logp:
0.904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
5-Bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine

SMILES:
NC1=NC2=CC=C(Br)N=C2O1

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0