CS-0580278

2-Amino-1-(benzofuran-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 7127-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0580278-1g In Stock ₹ 81,025.32
5g CS-0580278-5g In Stock ₹ 2,44,530.48

CS-0580278 - 1g

₹ 81,025.32

In Stock

Quantity

1

Base Price: ₹ 81,025.32

GST (18%): ₹ 14,584.558

Total Price: ₹ 95,609.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

2-Amino-1-(benzofuran-2-yl)ethanol

SMILES

C1=CC=C2C(=C1)C=C(O2)C(CN)O

Tpsa

59.39

Logp

1.4249

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55367
7127-27-7 | 2-Amino-1-(benzofuran-2-yl)ethanol
A2B Chem ₹ 45,517.92 - ₹ 3,52,678.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580278

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Amino-1-(benzofuran-2-yl)ethanol

SMILES:
C1=CC=C2C(=C1)C=C(O2)C(CN)O

Tpsa:
59.39

Logp:
1.4249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
CCCCCCCN(C)CCO

Tpsa:
23.47

Logp:
1.8809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0580280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC=C(Cl)C=C2)=CC=C1

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
3,6-Dimethyl-1,2-dinitrobenzene

SMILES:
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.11984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2