CS-0109447

1-(Pyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 50392-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0109447-1g In Stock ₹ 1,197.84
5g CS-0109447-5g In Stock ₹ 5,304.72
10g CS-0109447-10g In Stock ₹ 9,753.84
25g CS-0109447-25g In Stock ₹ 24,127.92

CS-0109447 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD02245004

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

1-(4-Pyridyl)ethylamine

SMILES

NC(C)C1=CC=NC=C1

Tpsa

38.91

Logp

1.1013

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109447

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Purity:
98%

MDL No:
MFCD02245004

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1-(4-Pyridyl)ethylamine

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

Tpsa:
38.91

Logp:
1.1013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109449

--


Purity:
98%

MDL No:
MFCD00202057

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
6-methoxy-2H-1-benzopyran-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC(OC)=CC=C2OC1)O

Tpsa:
55.76

Logp:
1.5556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109450

--


Purity:
98%

MDL No:
MFCD06804918

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
2-(3-nitro-1H-pyrazol-1-yl)ethanol

SMILES:
OCCN1N=C([N+]([O-])=O)C=C1

Tpsa:
81.19

Logp:
-0.2164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0109451

--


Purity:
98%

MDL No:
MFCD11640613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1CN(C2=CC=CN=C2)CC1

Tpsa:
42.15

Logp:
0.619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1