CS-0557873

N-((3-methylpyridin-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 952194-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0557873-5g In Stock ₹ 70,758.12
10g CS-0557873-10g In Stock ₹ 84,704.40

CS-0557873 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

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

N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine

SMILES

CCNCC1=C(C=CC=N1)C

Tpsa

24.92

Logp

1.49952

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17719
952194-95-5 | N-((3-Methylpyridin-2-yl)methyl)ethanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557873

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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:
N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine

SMILES:
CCNCC1=C(C=CC=N1)C

Tpsa:
24.92

Logp:
1.49952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-4-oxobutanoic acid

SMILES:
CC(C)(CC(=O)C1=CC2=C(C=C1)OCCO2)C(=O)O

Tpsa:
72.83

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC2=C(C=C1)OCCO2

Tpsa:
18.46

Logp:
2.5764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Tpsa:
35.53

Logp:
3.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2