CS-0479964

6-Ethyl-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1354221-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0479964-1g In Stock ₹ 78,458.52
2.5g CS-0479964-2.5g In Stock ₹ 1,53,494.64
5g CS-0479964-5g In Stock ₹ 2,26,990.68
10g CS-0479964-10g In Stock ₹ 3,36,421.92

CS-0479964 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD20923768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

CCC1=C(C)C=C(N)C=N1

Tpsa

38.91

Logp

1.53462

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69113
1354221-65-0 | 6-ethyl-5-methyl-pyridin-3-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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0479964

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Purity:
98%

MDL No:
MFCD20923768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CCC1=C(C)C=C(N)C=N1

Tpsa:
38.91

Logp:
1.53462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479965

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.N[C@@H]1C(C)(C)[C@@H](O)C1(C)C

Tpsa:
46.25

Logp:
1.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479966

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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:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
Benzamide,3-amino-2-hydroxy-N,N-dimethyl-6-(trifluoromethyl)

SMILES:
CN(C)C(=O)C1C(=CC=C(N)C=1O)C(F)(F)F

Tpsa:
66.56

Logp:
1.695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479967

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
NCC1C(Br)=C(C)C=C(Cl)N=1

Tpsa:
38.91

Logp:
2.26462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1