CS-0569498

2,6-Dibromo-3,5-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 124480-97-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₄

Molecular Weight

339.97

Synonyms

2,6-dibromo-3,5-dimethoxy-benzoic acid

SMILES

O=C(O)C1=C(Br)C(OC)=CC(OC)=C1Br

Tpsa

55.76

Logp

2.927

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0569498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₄

Molecular Weight:
339.97

Synonyms:
2,6-dibromo-3,5-dimethoxy-benzoic acid

SMILES:
O=C(O)C1=C(Br)C(OC)=CC(OC)=C1Br

Tpsa:
55.76

Logp:
2.927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₄

Molecular Weight:
193.03

Synonyms:
2,6-dichloro-3,4,5-triaminopyridine

SMILES:
C1(=C(C(=NC(=C1N)Cl)Cl)N)N

Tpsa:
90.95

Logp:
1.135

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0569500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O

Molecular Weight:
244.08

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=C(N=C2N)Cl)Cl

Tpsa:
61.03

Logp:
2.5274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
2,6-dichloro-5-ethyl-4-methyl-nicotinonitrile

SMILES:
N#CC1=C(Cl)N=C(Cl)C(CC)=C1C

Tpsa:
36.68

Logp:
3.1309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1