CS-0534351

5-Methylbenzofuran-7-amine

Manufacturer: ChemScene

CAS Number: 1228469-82-6

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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

C₉H₉NO

Molecular Weight

147.17

Synonyms

5-Methyl-1-benzofuran-7-amine

SMILES

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

Tpsa

39.16

Logp

2.32342

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0534351

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
5-Methyl-1-benzofuran-7-amine

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

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534352

--


Purity:
98%

MDL No:
MFCD24533998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
tert-butyl 3,5-bis(hydroxymethyl)piperidine-1-carboxylate, Mixture of diastereomers

SMILES:
O=C(N1CC(CC(C1)CO)CO)OC(C)(C)C

Tpsa:
70

Logp:
0.8442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534353

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=CN=C(CO)C(F)=C1

Tpsa:
56.91

Logp:
0.58468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Methyl 2-fluoro-3-methylpyridine-4-carboxylate

SMILES:
O=C(C1=C(C)C(F)=NC=C1)OC

Tpsa:
39.19

Logp:
1.31572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1