CS-0071893

Methyl[2-(pyridin-4-yl)ethyl]amine

Manufacturer: ChemScene

CAS Number: 55496-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0071893-1g In Stock ₹ 7,187.04
5g CS-0071893-5g In Stock ₹ 27,721.44

CS-0071893 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00047456

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

4-[2-(Methylamino)ethyl]pyridine

SMILES

CNCCC1=CC=NC=C1

Tpsa

24.92

Logp

0.8435

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17386
55496-55-4 | 4-[2-(Methylamino)ethyl]pyridine
A2B Chem ₹ 7,785.96 - ₹ 1,12,083.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0071893

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Purity:
98%

MDL No:
MFCD00047456

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4-[2-(Methylamino)ethyl]pyridine

SMILES:
CNCCC1=CC=NC=C1

Tpsa:
24.92

Logp:
0.8435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071894

--


Purity:
95%

MDL No:
MFCD03618982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=S(C1=C(F)C=CC=C1)(NCC(O)=O)=O

Tpsa:
83.47

Logp:
0.1886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071895

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Purity:
97%

MDL No:
MFCD02854004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₃S

Molecular Weight:
358.24

Synonyms:
2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester

SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl

Tpsa:
55.4

Logp:
4.4225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0071897

--


Purity:
96%

MDL No:
MFCD18448504

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
4-Isoquinolinamine,1-bromo-(9CI)

SMILES:
BrC1=NC=C(N)C2=CC=CC=C12

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0