CS-0154056

N-Methyl-1-(pyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 55496-56-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0154056-250mg In Stock ₹ 4,962.48
1g CS-0154056-1g In Stock ₹ 12,235.08

CS-0154056 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD07643178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

N-methyl-1-pyridin-2-ylpropan-2-amine

SMILES

CC(CC1=CC=CC=N1)NC

Tpsa

24.92

Logp

1.232

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18592
55496-56-5 | N-Methyl-1-(pyridin-2-yl)propan-2-amine
A2B Chem ₹ 2,994.60 - ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0154056

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Purity:
95%

MDL No:
MFCD07643178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
N-methyl-1-pyridin-2-ylpropan-2-amine

SMILES:
CC(CC1=CC=CC=N1)NC

Tpsa:
24.92

Logp:
1.232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0154057

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Purity:
98%

MDL No:
MFCD00004540

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
Benzylmethylcarbinol

SMILES:
CC(CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.6099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0154058

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Purity:
97%

MDL No:
MFCD00489841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
YEHRTTZJTORGJL-UHFFFAOYSA

SMILES:
CC(CC1=CC=CC=C1)C(=O)C

Tpsa:
17.07

Logp:
2.4542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0154059

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Purity:
99.94%

MDL No:
MFCD01708434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO

Molecular Weight:
291.82

Synonyms:
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

SMILES:
CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A