CS-0754828

4-(5-Bromo-2-pyridinyl)benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 1999576-55-4

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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

C₁₃H₁₀BrNO₂

Molecular Weight

292.13

Synonyms

None

SMILES

OC(=O)CC1=CC=C(C=C1)C1=NC=C(Br)C=C1

Tpsa

50.19

Logp

3.1382

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA00838
1999576-55-4 | 6-Bromo-3'-nitroflavone
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

Show Difference

Img

ChemScene

CS-0754828

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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:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(C=C1)C1=NC=C(Br)C=C1

Tpsa:
50.19

Logp:
3.1382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=NC(=CC=C1C(O)=O)C1CC1

Tpsa:
59.42

Logp:
1.6658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(N=C1)N1CCOCC1)C(F)(F)F

Tpsa:
62.66

Logp:
1.6352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(N=C1)N1CCCC1)C(F)(F)F

Tpsa:
53.43

Logp:
2.3988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2