CS-0510887

3,4-Dibromo-5-(hydroxymethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 4950-06-5

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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

Lanosol

SMILES

OC1=C(O)C(Br)=C(Br)C(CO)=C1

Tpsa

60.69

Logp

2.1151

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17646
4950-06-5 | 2,3-DIBROMO-4,5-DIHYDROXYBENZYL ALCOHOL
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0510887

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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:
Lanosol

SMILES:
OC1=C(O)C(Br)=C(Br)C(CO)=C1

Tpsa:
60.69

Logp:
2.1151

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0510888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NOS

Molecular Weight:
133.21

Synonyms:
2-Hydroxy-4-(methylsulfanyl)butanamide

SMILES:
NC(C(O)CCC)=S

Tpsa:
46.25

Logp:
0.4335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510889

--


Purity:
98%

MDL No:
MFCD20129140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃

Molecular Weight:
228.20

Synonyms:
8-Cyano-4-hydroxy-quinoline-2-carboxylic acid Methyl ester

SMILES:
O=C(C1=NC2=C(C#N)C=CC=C2C(O)=C1)OC

Tpsa:
83.21

Logp:
1.59868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₄

Molecular Weight:
136.58

Synonyms:
None

SMILES:
NNC1=NCCN1.[H]Cl

Tpsa:
62.44

Logp:
-1.1693

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0