CS-0609168

5-Bromo-4-cyano-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1806852-04-9

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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

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=C(C#N)C=C1OC

Tpsa

70.32

Logp

2.02758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM06790
1806852-04-9 | 5-Bromo-4-cyano-2-methoxybenzoic acid
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

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Img

ChemScene

CS-0609168

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(C#N)C=C1OC

Tpsa:
70.32

Logp:
2.02758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609169

--


Purity:
98%

MDL No:
MFCD28773162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Benzoic acid, 4-cyano-5-hydroxy-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(C#N)C=C1OC

Tpsa:
79.55

Logp:
1.05908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609171

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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:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
C#CC1=CNC2=NC=NC(Cl)=C21

Tpsa:
41.57

Logp:
1.5926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₆NO₂

Molecular Weight:
293.55

Synonyms:
None

SMILES:
FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F

Tpsa:
43.14

Logp:
4.2858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1