CS-0932098

2-((2,4-Difluorophenyl)thio)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1152971-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0932098-5g In Stock ₹ 2,27,589.60

CS-0932098 - 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

C₁₁H₁₀F₂OS

Molecular Weight

228.26

Synonyms

None

SMILES

O=C1CCCC1SC2=CC=C(F)C=C2F

Tpsa

17.07

Logp

3.1785

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0932098

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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:
C₁₁H₁₀F₂OS

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C1CCCC1SC2=CC=C(F)C=C2F

Tpsa:
17.07

Logp:
3.1785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCCN1N=C(C=C1N)C2CCCC2

Tpsa:
64.07

Logp:
1.1152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932100

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)C1=CNC=C1C=2C=NN(C2)C

Tpsa:
70.91

Logp:
1.1134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1)CN2N=CC(=C2N)C

Tpsa:
43.84

Logp:
2.10022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2