CS-0547211

N-((5-bromofuran-2-yl)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 856850-32-3

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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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

BrC1=CC=C(CNC2=NC=CC=C2)O1

Tpsa

38.06

Logp

3.0492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU50305
856850-32-3 | N-[(5-bromo-2-furyl)methyl]pyridin-2-amine
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-0547211

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=CC=C(CNC2=NC=CC=C2)O1

Tpsa:
38.06

Logp:
3.0492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547212

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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:
C₈H₇N₃O₆

Molecular Weight:
241.16

Synonyms:
7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
C1COC2=C(O1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
130.76

Logp:
0.8564

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547213

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCC(CC)N1C(=CC(=O)N1)N

Tpsa:
63.81

Logp:
1.1197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547214

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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:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
7-Cyclohexyl-3,4-dihydro-2H-naphthalin-1-on

SMILES:
C1CCC(CC1)C2=CC3=C(CCCC3=O)C=C2

Tpsa:
17.07

Logp:
4.2533

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1