CS-0073425

6-Fluoro-3-methoxy-2-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 2095410-09-4

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Purity

97%

MDL No

MFCD30737463

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂O

Molecular Weight

206.22

Synonyms

None

SMILES

NC(C1=CC(F)=CC=C1N=C2C)=C2OC

Tpsa

48.14

Logp

2.27312

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08482
2095410-09-4 | 6-fluoro-3-methoxy-2-methylquinolin-4-amine
A2B Chem ₹ 34,395.12 - ₹ 8,43,536.04

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

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Img

ChemScene

CS-0073425

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Purity:
97%

MDL No:
MFCD30737463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
NC(C1=CC(F)=CC=C1N=C2C)=C2OC

Tpsa:
48.14

Logp:
2.27312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073426

--


Purity:
97%

MDL No:
MFCD30737460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
N#CC1=CN=C(N(C)C)C(Br)=C1C

Tpsa:
39.92

Logp:
2.0902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073427

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Purity:
97%

MDL No:
MFCD30737457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
N#CC(C(N(C)C)=N1)=C(C)C(Br)=C1C

Tpsa:
39.92

Logp:
2.39862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073428

--


Purity:
97%

MDL No:
MFCD30737458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
FC1(F)CN(CCC1)CCO.Cl

Tpsa:
23.47

Logp:
1.1316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2