CS-0100880

2-(3-Bromoquinolin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1311992-94-5

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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

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

2-(3-BroMoquinolin-6-yl) propanoic acid

SMILES

CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1

Tpsa

50.19

Logp

3.1854

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0100880

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
2-(3-BroMoquinolin-6-yl) propanoic acid

SMILES:
CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1

Tpsa:
50.19

Logp:
3.1854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0100881

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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:
C₆H₇IN₂S

Molecular Weight:
266.10

Synonyms:
3-iodo-4-(Methylthio) pyridin-2-aMine

SMILES:
NC1=NC=CC(SC)=C1I

Tpsa:
38.91

Logp:
1.9903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0100882

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Purity:
96%

MDL No:
MFCD00061178

Storage:
4°C

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
2-Fluoro-3-(trifluoromethyl)phenylacetonitrile

SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1F

Tpsa:
23.79

Logp:
2.91058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100883

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Purity:
95+%

MDL No:
MFCD09953727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
6-Quinolineacetic acid ethyl ester

SMILES:
O=C(CC1=CC=C2N=CC=CC2=C1)OCC

Tpsa:
39.19

Logp:
2.3404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3