CS-0611863

1-(2-Chloro-3-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 69240-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0611863-100mg In Stock ₹ 9,839.40
250mg CS-0611863-250mg In Stock ₹ 16,684.20
1g CS-0611863-1g In Stock ₹ 34,138.44
5g CS-0611863-5g In Stock ₹ 1,49,730.00

CS-0611863 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂

Molecular Weight

170.59

Synonyms

1-(2-Chloro-3-hydroxy-phenyl)-ethanone

SMILES

CC(C1=CC=CC(O)=C1Cl)=O

Tpsa

37.3

Logp

2.2482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021W7E
1-(2-Chloro-3-hydroxyphenyl)ethan-1-one
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 1,45,366.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611863

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
1-(2-Chloro-3-hydroxy-phenyl)-ethanone

SMILES:
CC(C1=CC=CC(O)=C1Cl)=O

Tpsa:
37.3

Logp:
2.2482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃INS

Molecular Weight:
305.06

Synonyms:
None

SMILES:
FC(SC1=CN=CC(I)=C1)(F)F

Tpsa:
12.89

Logp:
3.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
None

SMILES:
FC(SC1=CN=CC(Cl)=C1)(F)F

Tpsa:
12.89

Logp:
3.3469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611866

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
3,8-Diazabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(N1[C@@H]2C=C[C@H]1CNC2)=O

Tpsa:
41.57

Logp:
1.1337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0