CS-0755131

2-(3,5-Dibromophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 234430-04-7

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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

C₉H₁₀Br₂O

Molecular Weight

293.98

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.439

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ34488
234430-04-7 | 2-(3,5-dibromophenyl)propan-2-ol
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-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-0755131

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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:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(N=C1)N1CCOCC1

Tpsa:
63.69

Logp:
2.2652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCN1CCCC(C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
OC(=O)CCCOC1=CC(O)=CC=C1

Tpsa:
66.76

Logp:
1.6358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5