CS-0562964

N-methyl-1-(5-(4-nitrophenyl)furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 89260-59-3

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine

SMILES

CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

68.31

Logp

2.5742

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0562964

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine

SMILES:
CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
68.31

Logp:
2.5742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C=CN=C2)C

Tpsa:
17.82

Logp:
2.48914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(NC1CCS(=O)(=O)C1)C2CC2

Tpsa:
63.24

Logp:
-0.3003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
N~1~-[(Pyridin-4-yl)methyl]propane-1,3-diamine

SMILES:
C1=CN=CC=C1CNCCCN

Tpsa:
50.94

Logp:
0.52

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5