CS-W008226

Phloracetophenone

Manufacturer: ChemScene

CAS Number: 480-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-W008226-5g In Stock ₹ 684.48
10g CS-W008226-10g In Stock ₹ 1,026.72
25g CS-W008226-25g In Stock ₹ 1,796.76
100g CS-W008226-100g In Stock ₹ 4,705.80
500g CS-W008226-500g In Stock ₹ 23,443.44

CS-W008226 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00002287

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄

Molecular Weight

168.15

Synonyms

2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone

SMILES

CC(=O)C1=C(O)C=C(O)C=C1O

Tpsa

77.76

Logp

1.006

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008226

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Purity:
98%

MDL No:
MFCD00002287

Storage:
4°C

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone

SMILES:
CC(=O)C1=C(O)C=C(O)C=C1O

Tpsa:
77.76

Logp:
1.006

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W008227

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Purity:
98%

MDL No:
MFCD00041431

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4-Cyano-2-ethylaniline

SMILES:
N#CC1=CC=C(N)C(CC)=C1

Tpsa:
49.81

Logp:
1.70288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008228

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Purity:
98%

MDL No:
MFCD00005601

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
Benzimidazolylacetonitrile

SMILES:
C1=CC=CC2=C1[NH]C(=N2)CC#N

Tpsa:
52.47

Logp:
1.62898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008229

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Purity:
98%

MDL No:
MFCD09027299

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃FN₂

Molecular Weight:
122.10

Synonyms:
4-Pyridinecarbonitrile, 2-fluoro-

SMILES:
FC1=NC=CC(=C1)C#N

Tpsa:
36.68

Logp:
1.09238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0