CS-0730274

N-(5-Nitropyridin-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 438529-21-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

None

SMILES

CCC(=O)NC1=NC=C(C=C1)[N+]([O-])=O

Tpsa

85.13

Logp

1.3383

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96433
438529-21-6 | N-(5-Nitropyridin-2-yl)propionamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
CCC(=O)NC1=NC=C(C=C1)[N+]([O-])=O

Tpsa:
85.13

Logp:
1.3383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
NC1=CN=C(NC(=O)C2=CC=CC=C2)C=C1

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
S=C1NC=C(C=C1)C1=NC2=CC=CC=C2N1

Tpsa:
44.47

Logp:
3.28749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0730279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₃S₂

Molecular Weight:
382.50

Synonyms:
None

SMILES:
COCCN1C(=S)NN=C1C1=CC=C(C=C1)S(=O)(=O)N1CCCCC1

Tpsa:
80.22

Logp:
2.42869

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6