CS-0765101

Propyl 4-(pyridine-3-amido)benzoate

Manufacturer: ChemScene

CAS Number: 346724-12-7

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

C₁₆H₁₆N₂O₃

Molecular Weight

284.31

Synonyms

None

SMILES

CCCOC(=O)C1=CC=C(NC(=O)C2=CC=CN=C2)C=C1

Tpsa

68.29

Logp

2.9007

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97404
346724-12-7 | propyl 4-(pyridine-3-amido)benzoate
A2B Chem --

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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

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Img

ChemScene

CS-0765101

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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:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

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

Tpsa:
68.29

Logp:
2.9007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC=CC(=O)NC1=C(C)C=CC=C1

Tpsa:
29.1

Logp:
2.50962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCCCC1=NC=C(N1)C(O)=O

Tpsa:
65.98

Logp:
1.4505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClO

Molecular Weight:
132.59

Synonyms:
None

SMILES:
ClCCCC(=O)C=C

Tpsa:
17.07

Logp:
1.7605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4