CS-0723843

2-(6-Isopropoxypyridin-3-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1782832-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0723843-5g In Stock ₹ 1,99,098.12

CS-0723843 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

CC(C)OC1=NC=C(CCN)C=C1

Tpsa

48.14

Logp

1.37

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB00754
1782832-13-6 | 3-Pyridineethanamine, 6-(1-methylethoxy)-
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0723843

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(CCN)C=C1

Tpsa:
48.14

Logp:
1.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723860

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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:
C₆H₆ClN₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
CN1N=CC(Cl)=C1CC#N

Tpsa:
41.61

Logp:
1.13958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723885

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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:
C₄H₉ClN₄

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.CN1N=CC(CN)=N1

Tpsa:
56.73

Logp:
-0.3044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723911

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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:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(F)C=C1I

Tpsa:
37.3

Logp:
2.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2