CS-0340817

2-Amino-1-pyridin-3-yl-ethanone dihydrochloride

Manufacturer: ChemScene

CAS Number: 51746-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0340817-250mg In Stock ₹ 17,283.12
1g CS-0340817-1g In Stock ₹ 34,395.12

CS-0340817 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀Cl₂N₂O

Molecular Weight

209.07

Synonyms

3-(2’-Aminoacetyl)pyridine Dihydrochloride

SMILES

C1=CC(=CN=C1)C(=O)CN.Cl.Cl

Tpsa

55.98

Logp

1.0666

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-6647
eMolecules​ 2-Amino-1-pyridin-3-yl-ethanone dihydrochloride | 51746-82-8 | MFCD09260971 | 5g
eMolecules​ ₹ 97,881.50
AG26200
51746-82-8 | 2-Amino-1-(pyridin-3-yl)ethanone dihydrochloride
A2B Chem ₹ 12,834.00 - ₹ 38,758.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340817

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂O

Molecular Weight:
209.07

Synonyms:
3-(2’-Aminoacetyl)pyridine Dihydrochloride

SMILES:
C1=CC(=CN=C1)C(=O)CN.Cl.Cl

Tpsa:
55.98

Logp:
1.0666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340818

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
benzyl 3-(2-hydroxyethyl)piperidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CCO)C2

Tpsa:
49.77

Logp:
2.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
CC1(CC(NC2=CC=CC=C21)=O)C

Tpsa:
29.1

Logp:
2.3064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340820

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
None

SMILES:
CC1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl

Tpsa:
29.26

Logp:
2.6993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2