CS-0651284

5-Ethyl-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2296567-01-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0651284-100mg In Stock ₹ 20,619.96
250mg CS-0651284-250mg In Stock ₹ 29,518.20
500mg CS-0651284-500mg In Stock ₹ 46,459.08
1g CS-0651284-1g In Stock ₹ 59,635.32

CS-0651284 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

NC1=CC(CC)=C(C)N=C1

Tpsa

38.91

Logp

1.53462

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69239
2296567-01-4 | 5-ETHYL-6-METHYLPYRIDIN-3-AMINE
A2B Chem ₹ 14,459.64 - ₹ 20,705.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651284

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NC1=CC(CC)=C(C)N=C1

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
BrC1=NC(CCO)=CS1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651286

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(C)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.16122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=CC(F)=C1C

Tpsa:
63.37

Logp:
1.53462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2