CS-0510735

3,5-Dibromo-2,6-dimethylhepta-2,5-dien-4-one

Manufacturer: ChemScene

CAS Number: 5682-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0510735-5g In Stock ₹ 97,538.40

CS-0510735 - 5g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Br₂O

Molecular Weight

296.00

Synonyms

3,5-Dibromo-2,6-dimethyl-2,5-heptadien-4-one

SMILES

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

Tpsa

17.07

Logp

3.9331

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG91143
5682-79-1 | 3,5-Dibromo-2,6-dimethyl-2,5-heptadien-4-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510735

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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:
C₉H₁₂Br₂O

Molecular Weight:
296.00

Synonyms:
3,5-Dibromo-2,6-dimethyl-2,5-heptadien-4-one

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

Tpsa:
17.07

Logp:
3.9331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510736

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Purity:
98%

MDL No:
MFCD19231895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₃

Molecular Weight:
100.07

Synonyms:
Vinylglyoxylate

SMILES:
O=C(O)C(=O)C=C

Tpsa:
54.37

Logp:
-0.1739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510737

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂S

Molecular Weight:
228.66

Synonyms:
3-(6-CHLORO-IMIDAZO[2,1-B]THIAZOL-5-YL)-ACRYLIC ACID

SMILES:
O=C(O)C=CC1=C(Cl)N=C2SC=CN21

Tpsa:
54.6

Logp:
2.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510738

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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:
C₈H₄Cl₃N

Molecular Weight:
220.48

Synonyms:
2,3,5-Trichlorophenylacetonitrile

SMILES:
N#CCC1=CC(Cl)=CC(Cl)=C1Cl

Tpsa:
23.79

Logp:
3.71288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1