CS-0684755

1-(Benzofuran-2-yl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1038363-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0684755-5g In Stock ₹ 1,99,183.68

CS-0684755 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COCC(C1=CC2=CC=CC=C2O1)N

Tpsa

48.39

Logp

2.079

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0684755

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COCC(C1=CC2=CC=CC=C2O1)N

Tpsa:
48.39

Logp:
2.079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CNCCN(C1)C(=O)CC2=CC=CC=N2

Tpsa:
45.23

Logp:
0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC2=CC=CC=C2N)Br

Tpsa:
38.05

Logp:
4.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=NC2=C(N1C)C=CC(=C2)CN

Tpsa:
43.84

Logp:
1.34042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1