CS-0507107

5-Chloro-6-methylquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1379322-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0507107-5g In Stock ₹ 2,35,290.00

CS-0507107 - 5g

₹ 2,35,290.00

In Stock

Quantity

1

Base Price: ₹ 2,35,290.00

GST (18%): ₹ 42,352.20

Total Price: ₹ 2,77,642.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

CC1=C(Cl)C2=C(/N=C\C=C/2)C(N)=C1

Tpsa

38.91

Logp

2.77882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64964
1379322-54-9 | 5-chloro-6-methyl-8-quinolinamine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507107

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=C(Cl)C2=C(/N=C\C=C/2)C(N)=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507108

--


Purity:
98%

MDL No:
MFCD08668785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
2-(5-Bromo-2-fluorophenyl)imidazole

SMILES:
FC1=CC=C(Br)C=C1C2=NC=CN2

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507109

--


Purity:
98%

MDL No:
MFCD09261007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=CC2=CN=C(Br)N=C2C=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507110

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=C(C)C=CC=C1C

Tpsa:
20.23

Logp:
2.89914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1