CS-0248792

7-Chloro-n-(4-methylcyclohexyl)quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1040320-71-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0248792-50mg In Stock ₹ 15,400.80
100mg CS-0248792-100mg In Stock ₹ 22,930.08
250mg CS-0248792-250mg In Stock ₹ 32,769.48
500mg CS-0248792-500mg In Stock ₹ 51,763.80
1g CS-0248792-1g In Stock ₹ 66,309.00

CS-0248792 - 50mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉ClN₂

Molecular Weight

274.79

Synonyms

None

SMILES

CC1CCC(NC2=CC=NC3=CC(Cl)=CC=C23)CC1

Tpsa

24.92

Logp

4.8788

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248792

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂

Molecular Weight:
274.79

Synonyms:
None

SMILES:
CC1CCC(NC2=CC=NC3=CC(Cl)=CC=C23)CC1

Tpsa:
24.92

Logp:
4.8788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₃

Molecular Weight:
245.63

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.6836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0248794

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
4-[(Pyridin-2-ylcarbonyl)amino]benzoic acid

SMILES:
O=C(O)C1=CC=C(NC(C2=NC=CC=C2)=O)C=C1

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0248795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂S

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(C1=C(SC)N=C(C2=CC=C(F)C=C2)N=C1C)O

Tpsa:
63.08

Logp:
3.01122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3