CS-0378732

2-Bromo-5-(hydroxymethyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 692205-49-5

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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

C₇H₇BrO₃

Molecular Weight

219.03

Synonyms

1,3-Benzenediol, 2-bromo-5-(hydroxymethyl)- (9CI)

SMILES

OC1=CC(CO)=CC(O)=C1Br

Tpsa

60.69

Logp

1.3526

H Acceptors

3

H Donors

3

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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Img

ChemScene

CS-0378732

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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:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
1,3-Benzenediol, 2-bromo-5-(hydroxymethyl)- (9CI)

SMILES:
OC1=CC(CO)=CC(O)=C1Br

Tpsa:
60.69

Logp:
1.3526

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378733

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Purity:
98%

MDL No:
MFCD28745376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC([N+]([O-])=O)=C1C

Tpsa:
63.37

Logp:
2.15802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0378734

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
5-hydroxymethyl-2H-pyrazol-3-ol

SMILES:
OCC1=NNC(O)=C1

Tpsa:
69.14

Logp:
-0.3924

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0378735

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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:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
1H-Indole-2-carboxylic acid, 4-bromo-5-chloro-3-methyl-, methyl ester

SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(Cl)=C2Br)OC

Tpsa:
42.09

Logp:
3.67882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1