CS-0119851

8-Chloroquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 75793-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0119851-5g In Stock ₹ 13,005.12
25g CS-0119851-25g In Stock ₹ 41,239.92

CS-0119851 - 5g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD09802113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

8-Chloro-5-quinolinamine

SMILES

NC1=C2C=CC=NC2=C(Cl)C=C1

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-9029
eMolecules​ 5-Amino-8-chloroquinoline | 75793-58-7 | MFCD09802113 | 1g
eMolecules​ ₹ 5,667.49

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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-0119851

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Purity:
98%

MDL No:
MFCD09802113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-5-quinolinamine

SMILES:
NC1=C2C=CC=NC2=C(Cl)C=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119852

--


Purity:
98%

MDL No:
MFCD18483160

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
3-Oxocyclohexanecarbonitrile

SMILES:
N#CC1CC(CCC1)=O

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119853

--


Purity:
98%

MDL No:
MFCD04114299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO

Molecular Weight:
149.07

Synonyms:
3,5,6-Trifluoro-2-pyridone

SMILES:
O=C1C(F)=CC(F)=C(F)N1

Tpsa:
32.86

Logp:
0.7922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119854

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
2-Cyclohexen-1-one, 4-methyl-, (R)-

SMILES:
O=C1C=C[C@H](C)CC1

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0