CS-0657069

4-(2-Aminoethyl)pyridin-2(1h)-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 2044835-59-6

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Purity

98%

MDL No

MFCD30486552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₂N₂O

Molecular Weight

211.09

Synonyms

None

SMILES

C1=CNC(=O)C=C1CCN.Cl.Cl

Tpsa

58.88

Logp

0.7197

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36326
2044835-59-6 | 4-(2-aminoethyl)pyridin-2-ol dihydrochloride
A2B Chem ₹ 32,512.80 - ₹ 5,05,402.92

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-0657069

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Purity:
98%

MDL No:
MFCD30486552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
C1=CNC(=O)C=C1CCN.Cl.Cl

Tpsa:
58.88

Logp:
0.7197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657070

--


Purity:
98%

MDL No:
MFCD29912931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CN=C(C=C2)C(=O)N

Tpsa:
71.25

Logp:
-0.4099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657071

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Purity:
98%

MDL No:
MFCD30487843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Cl₂N₃O

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1CN(C(=O)CN1)CCN.Cl.Cl

Tpsa:
58.36

Logp:
-0.7795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657072

--


Purity:
98%

MDL No:
MFCD30486529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClFN₂O₂S

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC1=C(N=C(N1)S(=O)(=O)F)C.Cl

Tpsa:
62.82

Logp:
1.10654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1