CS-0273933

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

Manufacturer: ChemScene

CAS Number: 1248139-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0273933-5g In Stock ₹ 86,757.84

CS-0273933 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O₂

Molecular Weight

247.12

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.9278

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0273933

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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:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.9278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.7601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273936

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
CID 61714359

SMILES:
CC(C)CC(C1=CC=C(C)O1)N

Tpsa:
39.16

Logp:
2.63392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0273937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
CC(C)CC(C1=CC=C(C)S1)N

Tpsa:
26.02

Logp:
3.10242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3