CS-0314946

3-(5-Methylfuran-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 306935-67-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0314946-250mg In Stock ₹ 14,887.44
1g CS-0314946-1g In Stock ₹ 37,133.04

CS-0314946 - 250mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

3-(5-Methyl-furan-2-yl)-phenylamine

SMILES

CC1=CC=C(C2=CC(=CC=C2)N)O1

Tpsa

39.16

Logp

2.83722

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF55860
306935-67-1 | 3-(5-Methyl-furan-2-yl)-phenylamine
A2B Chem ₹ 16,940.88 - ₹ 40,897.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314946

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
3-(5-Methyl-furan-2-yl)-phenylamine

SMILES:
CC1=CC=C(C2=CC(=CC=C2)N)O1

Tpsa:
39.16

Logp:
2.83722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314947

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNOS

Molecular Weight:
282.16

Synonyms:
2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone

SMILES:
C1=CC=NC(=C1)C2=CC=C(C(=O)CBr)S2

Tpsa:
29.96

Logp:
3.3877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanol

SMILES:
C1=C(C=C2COCOC2=C1CO)F

Tpsa:
38.69

Logp:
1.1845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃S

Molecular Weight:
223.27

Synonyms:
3-[(4-fluorobenzyl)thio]-4-methyl-4H-1,2,4-triazole

SMILES:
CN1C=NN=C1SCC2=CC=C(C=C2)F

Tpsa:
30.71

Logp:
2.2465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3