CS-0196546

1-(5-Methylpyridin-2-yl)ethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-95-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0196546-100mg In Stock ₹ 7,187.04
250mg CS-0196546-250mg In Stock ₹ 12,320.64
1g CS-0196546-1g In Stock ₹ 32,598.36

CS-0196546 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₂

Molecular Weight

209.12

Synonyms

1-(5-METHYL-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE

SMILES

CC1=CN=C(C=C1)C(C)N.Cl.Cl

Tpsa

38.91

Logp

2.25332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16147
1187931-95-8 | 1-(5-Methylpyridin-2-yl)ethanamine dihydrochloride
A2B Chem ₹ 5,732.52 - ₹ 25,924.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196546

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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:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
1-(5-METHYL-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE

SMILES:
CC1=CN=C(C=C1)C(C)N.Cl.Cl

Tpsa:
38.91

Logp:
2.25332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196548

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Purity:
98%

MDL No:
MFCD11865221

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1-(1-Benzyl-4-pyrazolyl)ethanone

SMILES:
C1(=CN(CC=2C=CC=CC2)N=C1)C(=O)C

Tpsa:
34.89

Logp:
2.134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196549

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
3-Iodo-7-Methoxy-6-azaindole

SMILES:
COC1=NC=CC2=C1NC=C2I

Tpsa:
37.91

Logp:
2.1761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196550

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
6-Methyl-4-aza-2-oxindole

SMILES:
CC1=CC2=C(N=C1)CC(N2)=O

Tpsa:
41.99

Logp:
0.88462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0