CS-0530118

6-Methoxy-2-methylisoindolin-5-amine

Manufacturer: ChemScene

CAS Number: 1233145-41-9

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

6-Methoxy-2-methyl-2,3-dihydro-1H-isoindol-5-amine

SMILES

NC1=CC2=C(CN(C)C2)C=C1OC

Tpsa

38.49

Logp

1.2228

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0530118

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-Methoxy-2-methyl-2,3-dihydro-1H-isoindol-5-amine

SMILES:
NC1=CC2=C(CN(C)C2)C=C1OC

Tpsa:
38.49

Logp:
1.2228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CC1=CC(CO)=CC(F)=C1F

Tpsa:
44.02

Logp:
1.32878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1CC

Tpsa:
49.81

Logp:
1.70288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530121

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₂BF₃O₃

Molecular Weight:
378.19

Synonyms:
4,4,5,5-Tetramethyl-2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-1,3,2-dioxaborolane

SMILES:
FC(F)(C1=CC(COC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)=CC=C1)F

Tpsa:
27.69

Logp:
4.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4