CS-0453017

(2-Methyl-5-phenylfuran-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 499770-72-8

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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

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine

SMILES

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

Tpsa

39.16

Logp

2.71372

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30253
499770-72-8 | (2-METHYL-5-PHENYL-3-FURYL)METHYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0453017

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine

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

Tpsa:
39.16

Logp:
2.71372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453018

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Methyl 4-hydroxy-2-methoxyphenylacetate

SMILES:
COC1=C(C=CC(=C1)O)CC(=O)OC

Tpsa:
55.76

Logp:
1.1163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453019

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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:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH

SMILES:
CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C

Tpsa:
94.09

Logp:
2.7443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0453020

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrClN₃O₂

Molecular Weight:
330.57

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=C(C=CC=N2)Cl)Br

Tpsa:
57.01

Logp:
2.8599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3