CS-0275348

1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 122416-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0275348-1g In Stock ₹ 27,208.08

CS-0275348 - 1g

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

95+%

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

1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine

SMILES

CC(C1=CC2=C(C=C1)OCC2)N

Tpsa

35.25

Logp

1.6412

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV56281
122416-42-6 | 5-(1-Aminoethyl)-2,3-dihydrobenzo[b]furan
A2B Chem ₹ 15,657.48 - ₹ 1,66,756.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0275348

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine

SMILES:
CC(C1=CC2=C(C=C1)OCC2)N

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-CHROMAN-6-YL-ETHYLAMINE

SMILES:
CC(C1=CC2=C(C=C1)OCCC2)N

Tpsa:
35.25

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275350

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethyl amine

SMILES:
CC(C1=CC2=C(C=C1)OCCCO2)N

Tpsa:
44.48

Logp:
1.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1H-Indole,2,3-dihydro-5-(1-methylethyl)-(9CI)

SMILES:
CC(C1=CC2=C(NCC2)C=C1)C

Tpsa:
12.03

Logp:
2.778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1