CS-0467362

6-Ethylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 948293-21-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0467362-250mg In Stock ₹ 11,807.28
1g CS-0467362-1g In Stock ₹ 30,202.68
5g CS-0467362-5g In Stock ₹ 87,527.88

CS-0467362 - 250mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD09787717

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

4-Amino-6-ethylquinoline

SMILES

CCC1=CC2=C(C=CN=C2C=C1)N

Tpsa

38.91

Logp

2.3794

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63673
948293-21-8 | 4-Amino-6-ethylquinoline
A2B Chem ₹ 7,871.52 - ₹ 91,805.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467362

--


Purity:
98%

MDL No:
MFCD09787717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-Amino-6-ethylquinoline

SMILES:
CCC1=CC2=C(C=CN=C2C=C1)N

Tpsa:
38.91

Logp:
2.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
7,8-Dimethyl-quinolin-4-ylamine

SMILES:
CC1=CC=C2C(=CC=NC2=C1C)N

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467364

--


Purity:
98%

MDL No:
MFCD09832991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
4-ethyl-3-methoxy-benzoic acid

SMILES:
CCC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
46.53

Logp:
1.9558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₃O₂

Molecular Weight:
285.05

Synonyms:
4,4,4-TRIFLUORO-1-(2,4-DICHLOROPHENYL)-1,3-BUTANEDIONE

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC(=O)C(F)(F)F

Tpsa:
34.14

Logp:
3.6976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3