CS-0449708

8-Methoxyquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 220844-65-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0449708-250mg In Stock ₹ 9,753.84
1g CS-0449708-1g In Stock ₹ 26,010.24
5g CS-0449708-5g In Stock ₹ 76,490.64

CS-0449708 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

4-AMINO-8-METHOXYLQUINOLINE

SMILES

COC1=CC=CC2=C1N=CC=C2N

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD59869
220844-65-5 | 4-Amino-8-methoxylquinoline
A2B Chem ₹ 7,785.96 - ₹ 81,795.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449708

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-AMINO-8-METHOXYLQUINOLINE

SMILES:
COC1=CC=CC2=C1N=CC=C2N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449709

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
4-BENZYLOXY-2-FLUORO-1-NITROBENZENE

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN

Molecular Weight:
225.26

Synonyms:
1-[(4-fluorophenyl)methyl]indole

SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)F

Tpsa:
4.93

Logp:
3.8287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
ethyl 3-(tert-butoxycarbonylaMino)-2,2-diMethylpropanoate

SMILES:
CCOC(C(C)(CNC(OC(C)(C)C)=O)C)=O

Tpsa:
64.63

Logp:
2.1004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4