CS-D0084

5-(4-Bromophenyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 239132-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-D0084-100mg In Stock ₹ 6,417.00
250mg CS-D0084-250mg In Stock ₹ 9,753.84
1g CS-D0084-1g In Stock ₹ 19,251.00

CS-D0084 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD03844400

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrO₂

Molecular Weight

267.12

Synonyms

5-(4-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE

SMILES

O=C1CC(CC(C2=CC=C(Br)C=C2)C1)=O

Tpsa

34.14

Logp

2.8548

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-D0084

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Purity:
97%

MDL No:
MFCD03844400

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
5-(4-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE

SMILES:
O=C1CC(CC(C2=CC=C(Br)C=C2)C1)=O

Tpsa:
34.14

Logp:
2.8548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0085

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Purity:
97%

MDL No:
MFCD16170343

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClFO₂

Molecular Weight:
240.66

Synonyms:
5-(2-Chloro-6-fluorophenyl)cyclohexane-1,3-dione, tech

SMILES:
O=C1CC(CC(C2=C(F)C=CC=C2Cl)C1)=O

Tpsa:
34.14

Logp:
2.8848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0087

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Purity:
98%

MDL No:
MFCD00104791

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
5-(4-Methoxyphenyl)cyclohexane-1,3-dione

SMILES:
O=C1CC(CC(C2=CC=C(OC)C=C2)C1)=O

Tpsa:
43.37

Logp:
2.1009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-D0088

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Purity:
97%

MDL No:
MFCD08448930

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
2-QUINOLIN-2-YL-ETHYLAMINE

SMILES:
NCCC1=NC2=CC=CC=C2C=C1

Tpsa:
38.91

Logp:
1.736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2