CS-0511451

1,1'-(Pyridine-2,6-diyl)bis(propan-1-one)

Manufacturer: ChemScene

CAS Number: 36763-34-5

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

2,6-dipropionyl-pyridine

SMILES

CCC(C1=NC(C(CC)=O)=CC=C1)=O

Tpsa

47.03

Logp

2.267

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50097
36763-34-5 | 1,1'-(Pyridine-2,6-diyl)bis(propan-1-one)
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

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Img

ChemScene

CS-0511451

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2,6-dipropionyl-pyridine

SMILES:
CCC(C1=NC(C(CC)=O)=CC=C1)=O

Tpsa:
47.03

Logp:
2.267

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C(C(N1C)=C(S(=O)(N)=O)C2=C1C=CC=C2)OC

Tpsa:
91.39

Logp:
0.6123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511453

--


Purity:
98%

MDL No:
MFCD11554153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
3-Pentynoic acid

SMILES:
CC#CCC(O)=O

Tpsa:
37.3

Logp:
0.4844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511454

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Purity:
98%

MDL No:
MFCD31716106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
N-Boc-2-(phenylsulfonyl)ethanamine

SMILES:
O=S(CCNC(OC(C)(C)C)=O)(C1=CC=CC=C1)=O

Tpsa:
72.47

Logp:
1.985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4