CS-1030819

3,5-Dibromo-4-ethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1803601-91-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.4722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03531
1803601-91-3 | 3,5-dibromo-4-ethylbenzoic acid
A2B Chem ₹ 14,288.52 - ₹ 1,54,350.24

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-1030819

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.4722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄S

Molecular Weight:
337.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NN=C(O2)C=3SC=CC3

Tpsa:
77.69

Logp:
3.1065

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₂N₂

Molecular Weight:
257.03

Synonyms:
None

SMILES:
N#CC(C#N)C1=CC(F)=C(Br)C(F)=C1

Tpsa:
47.58

Logp:
2.85806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N#CCC=1C=CC=C(OCC(C)C)C1

Tpsa:
33.02

Logp:
2.78748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4