CS-0650582

2-(3,5-Dichloropyridin-4-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2418731-95-8

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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

C₇H₉Cl₃N₂

Molecular Weight

227.52

Synonyms

None

SMILES

NCCC1=C(Cl)C=NC=C1Cl.[H]Cl

Tpsa

38.91

Logp

2.3114

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL78072
2418731-95-8 | 2-(3,5-dichloropyridin-4-yl)ethan-1-aminehydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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ChemScene

CS-0650582

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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:
C₇H₉Cl₃N₂

Molecular Weight:
227.52

Synonyms:
None

SMILES:
NCCC1=C(Cl)C=NC=C1Cl.[H]Cl

Tpsa:
38.91

Logp:
2.3114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650583

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2CCCC2)O1)O.Cl

Tpsa:
53.68

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650585

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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:
C₆H₅Cl₄N

Molecular Weight:
232.92

Synonyms:
None

SMILES:
ClCC1=NC=CC(Cl)=C1Cl.[H]Cl

Tpsa:
12.89

Logp:
3.549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650586

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
C1(NC2CC2)=CC=CN=C1

Tpsa:
24.92

Logp:
1.6559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2