CS-0974084

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

Manufacturer: ChemScene

CAS Number: 910400-66-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0974084-500mg In Stock ₹ 2,25,022.80

CS-0974084 - 500mg

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

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

None

SMILES

O1C=2C=CC=CC2CC1CCN

Tpsa

35.25

Logp

1.3389

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0974084

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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:
None

SMILES:
O1C=2C=CC=CC2CC1CCN

Tpsa:
35.25

Logp:
1.3389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N#CCCNC1=CC=C(OC)C(OC)=C1

Tpsa:
54.28

Logp:
2.02938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974087

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2C=CN=C2C

Tpsa:
34.89

Logp:
2.05472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0974088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
N=1C=CC=CC1CCOCCC2=NC=CC=C2

Tpsa:
35.01

Logp:
2.2784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6