CS-0096944

2,4-Dibromo-5-methoxybenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 121869-53-2

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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

C₇H₆Br₂O₃

Molecular Weight

297.93

Synonyms

2,4-dibromo-5-methoxyresorcinol

SMILES

OC1=CC(OC)=C(Br)C(O)=C1Br

Tpsa

49.69

Logp

2.6314

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0096944

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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:
C₇H₆Br₂O₃

Molecular Weight:
297.93

Synonyms:
2,4-dibromo-5-methoxyresorcinol

SMILES:
OC1=CC(OC)=C(Br)C(O)=C1Br

Tpsa:
49.69

Logp:
2.6314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0096945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
1H-Indole-5-carboxylic acid, 2-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC

Tpsa:
62.32

Logp:
1.4468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0096946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
4-Nitronaphthalene-1-carbaldehyde

SMILES:
O=CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1

Tpsa:
60.21

Logp:
2.5605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096947

--


Purity:
98%

MDL No:
MFCD27995819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
O=C(N1CCC(CC2=CC=CC(Cl)=C2)(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.6109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2