CS-0334504

7-Chloro-6-methoxyquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1315376-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-0334504-5g In Stock ₹ 1,86,264.12

CS-0334504 - 5g

₹ 1,86,264.12

In Stock

Quantity

1

Base Price: ₹ 1,86,264.12

GST (18%): ₹ 33,527.542

Total Price: ₹ 2,19,791.662

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

COC1=CC2=C(C=CN=C2C=C1Cl)N

Tpsa

48.14

Logp

2.479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ10549
1315376-28-3 | 7-Chloro-6-methoxyquinolin-4-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=CN=C2C=C1Cl)N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334505

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BF₃KNO₂

Molecular Weight:
297.12

Synonyms:
Potassium 4-(morpholine-4-carbonyl)-phenyltrifluoroborate

SMILES:
C1=C(C=CC(=C1)[B-](F)(F)F)C(=O)N2CCOCC2.[K+]

Tpsa:
29.54

Logp:
-1.7826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂FN₄

Molecular Weight:
259.07

Synonyms:
2,4-Dichloro-6-(4-Fluorophenylamino)-1,3,5-Triazine

SMILES:
C1=C(C=CC(=C1)NC2=NC(=NC(=N2)Cl)Cl)F

Tpsa:
50.7

Logp:
3.0611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334507

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
(1-Aminomethyl-cyclohexyl)-diethyl-amine

SMILES:
CCN(CC)C1(CCCCC1)CN

Tpsa:
29.26

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4