CS-0482980

2-Methyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1247133-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0482980-5g In Stock ₹ 1,95,932.40
10g CS-0482980-10g In Stock ₹ 3,26,411.40

CS-0482980 - 5g

₹ 1,95,932.40

In Stock

Quantity

1

Base Price: ₹ 1,95,932.40

GST (18%): ₹ 35,267.832

Total Price: ₹ 2,31,200.232

Purity

98%

MDL No

MFCD16662106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CC(=C)CNCC1=CC=CN=C1

Tpsa

24.92

Logp

1.7473

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88264
1247133-37-4 | (2-methylprop-2-en-1-yl)(pyridin-3-ylmethyl)amine
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0482980

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Purity:
98%

MDL No:
MFCD16662106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC(=C)CNCC1=CC=CN=C1

Tpsa:
24.92

Logp:
1.7473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482981

--


Purity:
98%

MDL No:
MFCD17167121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄

Molecular Weight:
254.76

Synonyms:
(2-Methylpropyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine hydrochloride

SMILES:
Cl.CC(C)CNC(C)C1=NN=C2C=CC=CN12

Tpsa:
42.22

Logp:
2.4577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482982

--


Purity:
98%

MDL No:
MFCD12189947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOCCNC(C)C1=CC=CC=N1

Tpsa:
34.15

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482983

--


Purity:
98%

MDL No:
MFCD28145409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
3-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.N[C@@H]1C[C@H](C1)C2C(Cl)=CC=CC=2

Tpsa:
26.02

Logp:
2.9665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1