CS-1039651

2-Methyl-N-((5-methylfuran-2-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 188882-24-8

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O1C(=CC=C1CNC=2C=CC=CC2C)C

Tpsa

25.17

Logp

3.50854

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV90224
188882-24-8 | 2-methyl-N-[(5-methylfuran-2-yl)methyl]aniline
A2B Chem --

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

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Img

ChemScene

CS-1039651

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O1C(=CC=C1CNC=2C=CC=CC2C)C

Tpsa:
25.17

Logp:
3.50854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
[C@H]([C@H](C)C)(C(O)=O)N1C(=O)C=2C(NC1=O)=CC=CC2

Tpsa:
92.16

Logp:
0.9715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1039653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C=2C=CC=CC2)N3CCOCC3

Tpsa:
62.66

Logp:
2.3449

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=N(=O)C=1NC(=NC1Br)CC

Tpsa:
71.82

Logp:
1.6428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2