CS-0482952

1-Methoxy-N-(pyridin-2-ylmethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1019579-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0482952-1g In Stock ₹ 90,068.00

CS-0482952 - 1g

₹ 90,068.00

In Stock

Quantity

1

Base Price: ₹ 90,068.00

GST (18%): ₹ 16,212.24

Total Price: ₹ 1,06,280.24

Purity

98%

MDL No

MFCD11141936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

COCC(C)NCC1=CC=CC=N1

Tpsa

34.15

Logp

1.2061

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93664
1019579-42-0 | (1-methoxypropan-2-yl)(pyridin-2-ylmethyl)amine
A2B Chem --

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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Img

ChemScene

CS-0482952

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Purity:
98%

MDL No:
MFCD11141936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
COCC(C)NCC1=CC=CC=N1

Tpsa:
34.15

Logp:
1.2061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482953

--


Purity:
98%

MDL No:
MFCD11146254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)C(C)NCC1=CC=CC=N1

Tpsa:
24.92

Logp:
2.2157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482954

--


Purity:
98%

MDL No:
MFCD09043169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(NCC1=CC=CO1)C1=CC=CC=N1

Tpsa:
38.06

Logp:
2.5254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482955

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
3-(3-Methylphenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.CC1C=C(C=CC=1)[C@@H]2C[C@@H](N)C2

Tpsa:
26.02

Logp:
2.62152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1