CS-0273450

1-(3,5-Dichloro-2-hydroxyphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1235579-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0273450-5g In Stock ₹ 86,843.40

CS-0273450 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.5377

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273450

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.5377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.37

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)C(C1=CC(OC)=CC=C1OC)C(O)=O

Tpsa:
55.76

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0273454

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C([N+]([O-])=O)C=C1)C(O)=O

Tpsa:
80.44

Logp:
2.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4