CS-0731973

3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 771522-36-2

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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

C₁₃H₁₃N₃O₄

Molecular Weight

275.26

Synonyms

None

SMILES

NC(CC(N)=O)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

125.39

Logp

1.73

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC51020
771522-36-2 | 3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide
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-0731973

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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:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
NC(CC(N)=O)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
125.39

Logp:
1.73

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0731974

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
NC(CC(O)=O)C1=CC=C(Br)S1

Tpsa:
63.32

Logp:
1.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC1=C(N)C=C(C(O)=O)C(=C1)[N+]([O-])=O

Tpsa:
106.46

Logp:
1.18362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
NC1=C(NC2=CC=CC=C2)C=CN=C1

Tpsa:
50.94

Logp:
2.4074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2