CS-0274817

1-(5-Chloro-2-hydroxy-3-((methylthio)methyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1184085-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0274817-5g In Stock ₹ 2,27,589.60

CS-0274817 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂S

Molecular Weight

230.71

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.1112

H Acceptors

3

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

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ChemScene

CS-0274817

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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:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.5013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0274820

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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:
C₉H₁₀Cl₂

Molecular Weight:
189.08

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=CC=C1)CCl

Tpsa:
0

Logp:
3.6823

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=CC=C1Cl)(N)CO

Tpsa:
46.25

Logp:
2.1596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2