CS-0288901

1-(2,6-Difluorophenyl)-2-(isopropylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1179252-28-8

Select a Size

Pack Size SKU Availability Price
10g CS-0288901-10g In Stock ₹ 99,848.52

CS-0288901 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂OS

Molecular Weight

230.27

Synonyms

None

SMILES

O=C(C1=C(F)C=CC=C1F)CSC(C)C

Tpsa

17.07

Logp

3.2891

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

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-0288901

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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:
C₁₁H₁₂F₂OS

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC=C1F)CSC(C)C

Tpsa:
17.07

Logp:
3.2891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0288902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₄O

Molecular Weight:
206.18

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1)NC2=CNN=C2

Tpsa:
70.67

Logp:
1.1961

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(C1=C(F)C=NC=C1)NO

Tpsa:
62.22

Logp:
0.3397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288904

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=C(N(C)C(C)=O)SN=C1C)O

Tpsa:
70.5

Logp:
1.13242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2