CS-0619002

4-Methyl-2-propylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1879548-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0619002-5g In Stock ₹ 2,87,481.60

CS-0619002 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

NC1=C(C)C=CN=C1CCC

Tpsa

38.91

Logp

1.92472

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31423
1879548-94-3 | 4-Methyl-2-propylpyridin-3-amine
A2B Chem --

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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

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ChemScene

CS-0619002

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
NC1=C(C)C=CN=C1CCC

Tpsa:
38.91

Logp:
1.92472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0619003

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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:
C₇H₇F₃O₆S

Molecular Weight:
276.19

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)COC1)OC

Tpsa:
78.9

Logp:
0.3099

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0619004

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NCC1=CC=C(C)C(OC)=C1

Tpsa:
35.25

Logp:
1.46232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0619005

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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:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
NCC1=CC(C)=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.10712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1