CS-1028969

3-(6-Oxo-1,6-dihydropyridin-3-yl)propanoic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 1795288-19-5

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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

C₈H₁₀BrNO₃

Molecular Weight

248.07

Synonyms

None

SMILES

Br.O=C1C=CC(=CN1)CCC(=O)O

Tpsa

70.16

Logp

0.97

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12819
1795288-19-5 | 3-(6-oxo-1,6-dihydropyridin-3-yl)propanoic acid hydrobromide
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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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ChemScene

CS-1028969

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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:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
Br.O=C1C=CC(=CN1)CCC(=O)O

Tpsa:
70.16

Logp:
0.97

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₃

Molecular Weight:
261.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=C(F)C(=C1)N2CCOCC2

Tpsa:
49.77

Logp:
1.7823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=C(F)C(=C1)N2CCCC2

Tpsa:
40.54

Logp:
2.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₄S

Molecular Weight:
323.80

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(N)C(C)C

Tpsa:
115.33

Logp:
1.2782

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6