CS-1030465

2-(Quinolin-2-yl)propanoic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1803587-46-3

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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

C₁₂H₁₁NNaO₂

Molecular Weight

224.21

Synonyms

None

SMILES

[Na].O=C(O)C(C1=NC=2C=CC=CC2C=C1)C

Tpsa

50.19

Logp

2.0421

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14335
1803587-46-3 | sodium 2-(quinolin-2-yl)propanoate
A2B Chem ₹ 40,127.64 - ₹ 3,40,871.04

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-1030465

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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:
C₁₂H₁₁NNaO₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
[Na].O=C(O)C(C1=NC=2C=CC=CC2C=C1)C

Tpsa:
50.19

Logp:
2.0421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)C2(NCCC2)C

Tpsa:
12.03

Logp:
3.7258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030467

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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:
C₈H₈ClF₄N₃

Molecular Weight:
257.62

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1NC(=N)N)C(F)(F)F

Tpsa:
61.9

Logp:
2.57167

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1030468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.N=1N=C2N(C1)CCCC2N

Tpsa:
56.73

Logp:
0.4935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0