CS-0269366

1-Cyclopropyl-N-(pyridin-3-ylmethyl)methanamine

Manufacturer: ChemScene

CAS Number: 474448-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0269366-5g In Stock ₹ 2,45,300.52

CS-0269366 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

N-(cyclopropylmethyl)-3-Pyridinemethanamine

SMILES

C1=CC(=CN=C1)CNCC2CC2

Tpsa

24.92

Logp

1.5812

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU82513
474448-88-9 | (cyclopropylmethyl)[(pyridin-3-yl)methyl]amine
A2B Chem ₹ 78,629.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269366

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
N-(cyclopropylmethyl)-3-Pyridinemethanamine

SMILES:
C1=CC(=CN=C1)CNCC2CC2

Tpsa:
24.92

Logp:
1.5812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNCCC2=CC=CS2

Tpsa:
24.92

Logp:
2.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-((3-Pyridylmethyl)amino)propanol

SMILES:
C1=CC(=CN=C1)CNCCCO

Tpsa:
45.15

Logp:
0.5536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
3-[(4-nitrophenoxy)methyl]pyridine

SMILES:
C1=CC(=CN=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4