CS-0459170

5-Bromo-6-methyl-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 860650-56-2

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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

C₁₂H₉BrO₂

Molecular Weight

265.10

Synonyms

None

SMILES

O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O

Tpsa

37.3

Logp

3.60892

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM35640
860650-56-2 | 5-Bromo-6-methyl-2-naphthoic acid
A2B Chem --

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-0459170

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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:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O

Tpsa:
37.3

Logp:
3.60892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459171

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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:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(F)=C2)C(C)=NN1

Tpsa:
50.68

Logp:
1.00812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459172

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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:
C₁₁H₉FN₄O

Molecular Weight:
232.21

Synonyms:
2-[4-(4-FLUOROPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETONITRILE

SMILES:
N#CCN1N=C(C)N(C2=CC=C(F)C=C2)C1=O

Tpsa:
63.61

Logp:
1.0051

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459173

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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:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
None

SMILES:
NC1=CC=CC=C1OC2=CC=C(I)C=C2

Tpsa:
35.25

Logp:
3.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2