CS-0698019

2-(3,6-Dimethylpyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1824288-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0698019-1g In Stock ₹ 85,132.20

CS-0698019 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

None

SMILES

CC1=CC=C(C)C(=N1)C(C)(C)N

Tpsa

38.91

Logp

1.89224

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC1=CC=C(C)C(=N1)C(C)(C)N

Tpsa:
38.91

Logp:
1.89224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C(Br)=N1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698021

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
None

SMILES:
COC1=CC=C(C(O)=O)C(O)=C1F

Tpsa:
66.76

Logp:
1.2381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃O₂S

Molecular Weight:
196.15

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CS1)C(F)(F)F

Tpsa:
37.3

Logp:
2.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1