CS-0000377

5-Benzofuranmethanamine, 2,3-dihydro-α-methyl-, (αR)-

Manufacturer: ChemScene

CAS Number: 765945-04-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

N[C@H](C)C1=CC=C(OCC2)C2=C1

Tpsa

35.25

Logp

1.6412

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC58099
765945-04-8 | (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-P280-P302+P352

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Img

ChemScene

CS-0000377

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(OCC2)C2=C1

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000378

--


Purity:
97%

MDL No:
MFCD11042405

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester

SMILES:
NC1(C(OCC)=O)CC1C=C

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000379

--


Purity:
98%

MDL No:
MFCD11042407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
ethyl(1R,2S)-1-amino-2-vinylcyclopropane-1-carboxylate

SMILES:
N[C@]1(C(OCC)=O)C[C@H]1C=C

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, (1R,2S)-rel- (9CI)

SMILES:
N[C@]1(C(OCC)=O)C[C@H]1C=C

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3