CS-0006488

2-methyl-1-(pyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 566156-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0006488-5g In Stock ₹ 2,48,124.00

CS-0006488 - 5g

₹ 2,48,124.00

In Stock

Quantity

1

Base Price: ₹ 2,48,124.00

GST (18%): ₹ 44,662.32

Total Price: ₹ 2,92,786.32

Purity

95+%

MDL No

MFCD19687120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

2-Pyridineethanamine,alpha,alpha-dimethyl-(9CI)

SMILES

CC(C)(N)CC1=NC=CC=C1

Tpsa

38.91

Logp

1.3614

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH03034
566156-01-2 | 2-Methyl-1-(pyridin-2-yl)propan-2-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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0006488

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Purity:
95+%

MDL No:
MFCD19687120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
2-Pyridineethanamine,alpha,alpha-dimethyl-(9CI)

SMILES:
CC(C)(N)CC1=NC=CC=C1

Tpsa:
38.91

Logp:
1.3614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006491

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Purity:
98%

MDL No:
MFCD19696474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC(C)(C)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
3.6727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006492

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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:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
1-(4-(trifluoromethyl)phenyl)-2-methylpropan-2-amine

SMILES:
CC(C)(N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
26.02

Logp:
2.9852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006494

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=C(OC)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2