CS-0192709

(2,3-Difluorophenyl)(thiomorpholino)methanone

Manufacturer: ChemScene

CAS Number: 1249010-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0192709-1g In Stock ₹ 10,267.20
5g CS-0192709-5g In Stock ₹ 35,678.52

CS-0192709 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NOS

Molecular Weight

243.27

Synonyms

None

SMILES

O=C(C1=CC=CC(F)=C1F)N2CCSCC2

Tpsa

20.31

Logp

2.1538

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA21483
1249010-87-4 | (2,3-difluorophenyl)(thiomorpholino)methanone
A2B Chem ₹ 7,700.40 - ₹ 26,523.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192709

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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:
C₁₁H₁₁F₂NOS

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCSCC2

Tpsa:
20.31

Logp:
2.1538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1F)N2CCOCC2

Tpsa:
29.54

Logp:
1.4372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.6666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.3244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1