CS-1064521

2-Bromo-1-(3,5-dibromophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 260430-28-2

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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

C₈H₅Br₃O

Molecular Weight

356.84

Synonyms

None

SMILES

O=C(C=1C=C(Br)C=C(Br)C1)CBr

Tpsa

17.07

Logp

3.7892

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I5NQ
2-Bromo-1-(3,5-dibromophenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI46042
260430-28-2 | 2-Bromo-1-(3,5-dibromophenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1064521

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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:
C₈H₅Br₃O

Molecular Weight:
356.84

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C=C(Br)C1)CBr

Tpsa:
17.07

Logp:
3.7892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C(O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@H]1NC(OC)=O

Tpsa:
88.1

Logp:
1.1028

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1064525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@H]1NC(OC)=O

Tpsa:
94.17

Logp:
1.2835

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@H](NC(OC)=O)CCCN1

Tpsa:
76.66

Logp:
-0.364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2