CS-0240742

2-[(furan-2-yl)methoxy]aniline

Manufacturer: ChemScene

CAS Number: 869942-43-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0240742-50mg In Stock ₹ 7,614.84

CS-0240742 - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

2-(Furan-2-ylmethoxy)aniline

SMILES

C1=CC=C(C(=C1)N)OCC2=CC=CO2

Tpsa

48.39

Logp

2.4408

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82942
869942-43-8 | 2-(2-Furylmethoxy)aniline
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0240742

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2-(Furan-2-ylmethoxy)aniline

SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=CO2

Tpsa:
48.39

Logp:
2.4408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240743

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-(FURAN-2-YLMETHOXY)-PHENYLAMINE

SMILES:
C1=COC(=C1)COC2=CC=C(C=C2)N

Tpsa:
48.39

Logp:
2.4408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-(1-Methyl-piperidin-2-ylmethoxy)-phenylamine

SMILES:
CN1CCCCC1COC2=CC=C(C=C2)N

Tpsa:
38.49

Logp:
2.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240745

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-cyclohexyloxy-phenylamine

SMILES:
C1CCC(CC1)OC2=CC=CC=C2N

Tpsa:
35.25

Logp:
2.9803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2