CS-0793712

2-Chloro-1-(2,4,6-trihydroxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 110865-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0793712-5g In Stock ₹ 2,53,856.52

CS-0793712 - 5g

₹ 2,53,856.52

In Stock

Quantity

1

Base Price: ₹ 2,53,856.52

GST (18%): ₹ 45,694.174

Total Price: ₹ 2,99,550.694

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₄

Molecular Weight

202.59

Synonyms

None

SMILES

OC1=C(C(CCl)=O)C(O)=CC(O)=C1

Tpsa

77.76

Logp

1.2249

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24725
110865-03-7 | 2-Chloro-1-(2,4,6-trihydroxyphenyl)ethanone
A2B Chem ₹ 71,357.04 - ₹ 2,17,921.32

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0793712

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄

Molecular Weight:
202.59

Synonyms:
None

SMILES:
OC1=C(C(CCl)=O)C(O)=CC(O)=C1

Tpsa:
77.76

Logp:
1.2249

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0793750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FN₅O₅

Molecular Weight:
405.38

Synonyms:
None

SMILES:
O=C(NC(C)(C1=NC(C(NCC2=CC=C(F)C=C2)=O)=C(O)C(N1C)=O)C)C(N)=O

Tpsa:
156.41

Logp:
-0.6084

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0793767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(C(C=CC(C)=C1C)=C1O)=O

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0793794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
OCC1CC2(CC(CO)C2)C1

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2