CS-0511654

2-Propylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 57165-80-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0511654-250mg In Stock ₹ 11,122.80
1g CS-0511654-1g In Stock ₹ 30,373.80
5g CS-0511654-5g In Stock ₹ 91,121.40

CS-0511654 - 250mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD12674938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

4-Amino-2-propylquinoline

SMILES

CCCC1=NC2=CC=CC=C2C(N)=C1

Tpsa

38.91

Logp

2.7695

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79263
57165-80-7 | 4-Amino-2-propylquinoline
A2B Chem ₹ 8,812.68 - ₹ 97,880.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0511654

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Purity:
98%

MDL No:
MFCD12674938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-Amino-2-propylquinoline

SMILES:
CCCC1=NC2=CC=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.7695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇O₂P

Molecular Weight:
390.45

Synonyms:
Ethyl 2-(triphenylphosphoranylidene)pentanoate

SMILES:
CCCC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.5161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0511656

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
Piperazine, 1-(2-methylpentyl)- (9CI)

SMILES:
CCCC(C)CN1CCNCC1

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511657

--


Purity:
98%

MDL No:
MFCD17012325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=S(C1=CC=C2C=C(Br)C=CC2=C1)(O)=O

Tpsa:
54.37

Logp:
2.849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1