CS-0364795

2-(Furan-2-ylmethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1185293-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-0364795-1g In Stock ₹ 8,983.80
5g CS-0364795-5g In Stock ₹ 34,651.80

CS-0364795 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

2-(Furan-2-ylmethoxy)-phenylamine hydrochloride

SMILES

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

Tpsa

48.39

Logp

2.8626

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87859
1185293-76-8 | 2-(Furan-2-ylmethoxy)aniline hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Show Difference

Img

ChemScene

CS-0364795

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
2-(Furan-2-ylmethoxy)-phenylamine hydrochloride

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

Tpsa:
48.39

Logp:
2.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆OS

Molecular Weight:
218.40

Synonyms:
Ethanol, 2-decylthio-

SMILES:
CCCCCCCCCCSCCO

Tpsa:
20.23

Logp:
3.8526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0364797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(CNC1CC1)NC2=CC=CC=C2

Tpsa:
41.13

Logp:
1.3771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364798

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
2-cyclopropaneaMido-5-fluorobenzoic acid

SMILES:
FC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O

Tpsa:
66.4

Logp:
1.8724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3