CS-0439780

1-(3-Methylpyridin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1015846-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439780-1g In Stock ₹ 8,812.68
5g CS-0439780-5g In Stock ₹ 34,480.68

CS-0439780 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

[1-(3-Methylpyridin-2-yl)propyl]amine

SMILES

CCC(C1=C(C)C=CC=N1)N

Tpsa

38.91

Logp

1.79982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06123
1015846-40-8 | [1-(3-Methylpyridin-2-yl)propyl]amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0439780

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
[1-(3-Methylpyridin-2-yl)propyl]amine

SMILES:
CCC(C1=C(C)C=CC=N1)N

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
CN1C2=CC=CC(=C2C(=N1)I)Cl

Tpsa:
17.82

Logp:
2.8313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
2-Fluoro-5H-pyrrolo[3,2-b]pyrazine-6-carboxylic acid

SMILES:
C1=C(C(=O)O)NC2=NC=C(F)N=C12

Tpsa:
78.87

Logp:
0.7952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₅NO₂

Molecular Weight:
227.09

Synonyms:
3,4-Difluoro-5-nitrobenzotrifluoride

SMILES:
C1=C(C=C(C(=C1F)F)[N+](=O)[O-])C(F)(F)F

Tpsa:
43.14

Logp:
2.8918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1