CS-0964189

2,3-Dimethylbenzofuran-5-amine

Manufacturer: ChemScene

CAS Number: 3782-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0964189-1g In Stock ₹ 1,84,552.92
5g CS-0964189-5g In Stock ₹ 5,20,461.48
10g CS-0964189-10g In Stock ₹ 7,67,901.00

CS-0964189 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

O1C=2C=CC(N)=CC2C(=C1C)C

Tpsa

39.16

Logp

2.63184

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV62999
3782-22-7 | 2,3-Dimethylbenzofuran-5-amine
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0964189

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O1C=2C=CC(N)=CC2C(=C1C)C

Tpsa:
39.16

Logp:
2.63184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC(=C(O)C=C1C(C)C)C)C

Tpsa:
37.3

Logp:
3.02662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CCC(=O)C2=NC=CC=C2

Tpsa:
59.92

Logp:
2.3224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0964192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1NCC)C

Tpsa:
55.17

Logp:
2.33502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3