CS-0729977

N-(4-(tert-Butyl)benzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 436088-73-2

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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

C₁₆H₂₁NO

Molecular Weight

243.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(CNCC2=CC=CO2)C=C1

Tpsa

25.17

Logp

3.8669

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18623
436088-73-2 | N-(4-(tert-Butyl)benzyl)-1-(furan-2-yl)methanamine
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-0729977

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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:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(CNCC2=CC=CO2)C=C1

Tpsa:
25.17

Logp:
3.8669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729978

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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:
C₁₆H₁₆N₄O₃S₂

Molecular Weight:
376.45

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(NS(C)(=O)=O)C=C1

Tpsa:
89.01

Logp:
2.97699

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC2=C(C=CC=N2)C(O)=O)C=C1

Tpsa:
62.22

Logp:
3.14024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729981

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CNC(=O)C1CCN(CC1)C(=O)C1=CC=CS1

Tpsa:
49.41

Logp:
1.3463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2