CS-1020111

5-(Difluoromethoxy)quinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1594056-86-6

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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

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

FC(F)OC=1C=CC(N)=C2N=CC=CC12

Tpsa

48.14

Logp

2.4184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV10009
1594056-86-6 | 5-(Difluoromethoxy)quinolin-8-amine
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1020111

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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:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)OC=1C=CC(N)=C2N=CC=CC12

Tpsa:
48.14

Logp:
2.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₄S₂

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=S(=O)(N)CCS(=O)(=O)CC

Tpsa:
94.3

Logp:
-1.2904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1020113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IO

Molecular Weight:
282.16

Synonyms:
None

SMILES:
ICC1(OC(C)(C)C)CCCC1

Tpsa:
9.23

Logp:
3.5493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1020114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O=C(CC1NC(C)CCC1)C(C)(C)C

Tpsa:
29.1

Logp:
2.5223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2