CS-0119946

2-Ethoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 51468-01-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0119946-250mg In Stock ₹ 10,438.32
1g CS-0119946-1g In Stock ₹ 25,496.88
5g CS-0119946-5g In Stock ₹ 75,635.04

CS-0119946 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

MFCD09738392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

2-ethoxy-3-pyridylamine

SMILES

NC1=CC=CN=C1OCC

Tpsa

48.14

Logp

1.0625

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33946
51468-01-0 | 2-Ethoxypyridin-3-amine
A2B Chem ₹ 15,315.24 - ₹ 1,22,521.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0119946

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Purity:
95%

MDL No:
MFCD09738392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-ethoxy-3-pyridylamine

SMILES:
NC1=CC=CN=C1OCC

Tpsa:
48.14

Logp:
1.0625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119947

--


Purity:
97%

MDL No:
MFCD00005962

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
piperazin-4-ylacetophenone

SMILES:
CC(C1=CC=C(N2CCNCC2)C=C1)=O

Tpsa:
32.34

Logp:
1.2988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119948

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Purity:
97%

MDL No:
MFCD00548453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
N-Hydroxy-4-nitrobenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NO)=O

Tpsa:
109.54

Logp:
0.2623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0119949

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC(C1=CC(Br)=NC=C1)(C)C

Tpsa:
12.89

Logp:
3.1416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0