CS-0482988

N-ethyl-1-(pyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 63557-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0482988-1g In Stock ₹ 88,297.92
2.5g CS-0482988-2.5g In Stock ₹ 1,72,574.52
5g CS-0482988-5g In Stock ₹ 2,55,311.04
10g CS-0482988-10g In Stock ₹ 3,78,517.44

CS-0482988 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD09942520

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

CCNC(C)C1=CC=NC=C1

Tpsa

24.92

Logp

1.7521

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63833
63557-64-2 | ethyl[1-(pyridin-4-yl)ethyl]amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482988

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Purity:
98%

MDL No:
MFCD09942520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
24.92

Logp:
1.7521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482989

--


Purity:
98%

MDL No:
MFCD12797848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

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

Tpsa:
24.92

Logp:
3.1684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482990

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.ClC1=CC(=CC=C1)[C@@H]2C[C@@H](N)C2

Tpsa:
26.02

Logp:
2.9665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

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

Tpsa:
24.92

Logp:
2.3083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4