CS-1148245

6-(Difluoromethoxy)isoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 2411634-65-4

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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

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

FC(F)OC=1C=CC=2C(=NC=CC2C1)N

Tpsa

48.14

Logp

2.4184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ99443
2411634-65-4 | 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem --

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-1148245

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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:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=2C(=NC=CC2C1)N

Tpsa:
48.14

Logp:
2.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)C(N)C(F)F

Tpsa:
55.56

Logp:
1.4457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148247

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OC1(CNC2=CC=C(OCC)C=C2)CCC1

Tpsa:
41.49

Logp:
2.4122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1148249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1[C@H](N(C(=O)CC1)C2CC2)C=3N(C)C=CN3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A