CS-0498515

2-Bromo-4-(hydroxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 362527-62-6

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

C₈H₇BrO₂

Molecular Weight

215.04

Synonyms

None

SMILES

O=CC1=CC=C(CO)C=C1Br

Tpsa

37.3

Logp

1.7539

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86168
362527-62-6 | 2-bromo-4-(hydroxymethyl)benzaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0527179

--

Img

ChemScene

CS-0513284

--

Img

ChemScene

CS-0526618

--

Img

ChemScene

CS-0525684

--

Img

ChemScene

CS-0487824

--

Img

ChemScene

CS-0493333

--

Img

ChemScene

CS-0490952

--

Img

ChemScene

CS-0529532

--

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

Show Difference

Img

ChemScene

CS-0498515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=CC1=CC=C(CO)C=C1Br

Tpsa:
37.3

Logp:
1.7539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC=NN2C1=C(Br)N=C2

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF

Molecular Weight:
259.50

Synonyms:
None

SMILES:
FC1=CC(Cl)=C2C=CC=CC2=C1Br

Tpsa:
0

Logp:
4.3948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C(F)(F)F)C=C1Cl

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1